1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one

C296H569N3O56 — CID 159405706

IUPAC1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one
SMILESCC(C)(C)C#CCOCCOCCOCCC(C)(C)C.CC(C)(C)C#CCOCCOCCOCCCC(C)(C)C.CC(C)(C)CCOCCOCCOCCNC(C)(C)C.CC(C)C(=O)COCCCCCCC(C)(C)C.CC(C)C(=O)COCCCCCN(C)C(C)(C)C.CC(C)C(=O)COCCOCCCC(C)(C)C.CC(C)C(=O)COCCOCCN(C)C(C)(C)C.CC(C)CC#CC#CCOCC(=O)C(C)C.CC(C)CC#CC#CCOCCC(=O)C(C)C.CC(C)CC#CC#CCOCCCC(=O)C(C)C.CC(C)CCC(C)(C)CCOCCCOCC(=O)C(C)C.CC(C)CCC(O)CCOCCCOCC(=O)C(C)C.CC(C)CCCCCOCCCOCC(=O)C(C)C.CC(C)CCCCOCCCCOCC(=O)C(C)C.CC(C)CCCCOCCCOCC(=O)C(C)C.CC(C)CCCOCCCCOCC(=O)C(C)C.CC(C)CCOCCOCCOCC(=O)C(C)C.CC(C)CCO[C@@H](C)[C@H](C)OCCOCC(=O)C(C)C.CC(C)CCO[C@H](C)[C@@H](C)OCCOCC(=O)C(C)C
InChIInChI=1S/C18H36O3.C18H34O3.C17H32O3.C16H35NO3.3C16H32O4.2C16H32O3.C16H24O2.C15H31NO2.2C15H30O3.C15H30O2.C15H22O2.C14H29NO3.C14H28O4.C14H28O3.C14H20O2/c1-15(2)8-9-18(5,6)10-13-20-11-7-12-21-14-17(19)16(3)4;1-17(2,3)9-7-11-19-13-15-21-16-14-20-12-8-10-18(4,5)6;1-16(2,3)8-7-10-18-12-14-20-15-13-19-11-9-17(4,5)6;1-15(2,3)7-9-18-11-13-20-14-12-19-10-8-17-16(4,5)6;2*1-12(2)7-8-19-14(5)15(6)20-10-9-18-11-16(17)13(3)4;1-13(2)6-7-15(17)8-11-19-9-5-10-20-12-16(18)14(3)4;1-14(2)9-5-6-10-18-11-7-8-12-19-13-16(17)15(3)4;1-14(2)9-6-5-7-10-18-11-8-12-19-13-16(17)15(3)4;1-14(2)10-7-5-6-8-12-18-13-9-11-16(17)15(3)4;1-13(2)14(17)12-18-11-9-7-8-10-16(6)15(3,4)5;1-13(2)8-7-11-17-9-5-6-10-18-12-15(16)14(3)4;1-13(2)8-5-6-9-17-10-7-11-18-12-15(16)14(3)4;1-13(2)14(16)12-17-11-9-7-6-8-10-15(3,4)5;1-13(2)9-7-5-6-8-11-17-12-10-15(16)14(3)4;1-12(2)13(16)11-18-10-9-17-8-7-15(6)14(3,4)5;1-12(2)5-6-16-7-8-17-9-10-18-11-14(15)13(3)4;1-12(2)13(15)11-17-10-9-16-8-6-7-14(3,4)5;1-12(2)9-7-5-6-8-10-16-11-14(15)13(3)4/h15-16H,7-14H2,1-6H3;7,9,11-16H2,1-6H3;9-15H2,1-6H3;17H,7-14H2,1-6H3;2*12-15H,7-11H2,1-6H3;13-15,17H,5-12H2,1-4H3;2*14-15H,5-13H2,1-4H3;14-15H,9-13H2,1-4H3;13H,7-12H2,1-6H3;2*13-14H,5-12H2,1-4H3;13H,6-12H2,1-5H3;13-14H,9-12H2,1-4H3;12H,7-11H2,1-6H3;12-13H,5-11H2,1-4H3;12H,6-11H2,1-5H3;12-13H,9-11H2,1-4H3/t;;;;2*14-,15-;;;;;;;;;;;;;/m....10............./s1
InChIKeyLNXPVSKDIYVEOR-JAENUHDRSA-N
MW5066.77 g/mol
LogP61.12
Rot. Bonds196

About 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one

1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one (PubChem CID 159405706) has the molecular formula C296H569N3O56 and a molecular weight of 5066.77 g/mol. Its IUPAC name is 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one.

Molecular Properties

Compound Name1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one
PubChem CID159405706
Molecular FormulaC296H569N3O56
Molecular Weight5066.77 g/mol
Exact Mass5063.18
IUPAC Name1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one
SMILESCC(C)(C)C#CCOCCOCCOCCC(C)(C)C.CC(C)(C)C#CCOCCOCCOCCCC(C)(C)C.CC(C)(C)CCOCCOCCOCCNC(C)(C)C.CC(C)C(=O)COCCCCCCC(C)(C)C.CC(C)C(=O)COCCCCCN(C)C(C)(C)C.CC(C)C(=O)COCCOCCCC(C)(C)C.CC(C)C(=O)COCCOCCN(C)C(C)(C)C.CC(C)CC#CC#CCOCC(=O)C(C)C.CC(C)CC#CC#CCOCCC(=O)C(C)C.CC(C)CC#CC#CCOCCCC(=O)C(C)C.CC(C)CCC(C)(C)CCOCCCOCC(=O)C(C)C.CC(C)CCC(O)CCOCCCOCC(=O)C(C)C.CC(C)CCCCCOCCCOCC(=O)C(C)C.CC(C)CCCCOCCCCOCC(=O)C(C)C.CC(C)CCCCOCCCOCC(=O)C(C)C.CC(C)CCCOCCCCOCC(=O)C(C)C.CC(C)CCOCCOCCOCC(=O)C(C)C.CC(C)CCO[C@@H](C)[C@H](C)OCCOCC(=O)C(C)C.CC(C)CCO[C@H](C)[C@@H](C)OCCOCC(=O)C(C)C
InChIInChI=1S/C18H36O3.C18H34O3.C17H32O3.C16H35NO3.3C16H32O4.2C16H32O3.C16H24O2.C15H31NO2.2C15H30O3.C15H30O2.C15H22O2.C14H29NO3.C14H28O4.C14H28O3.C14H20O2/c1-15(2)8-9-18(5,6)10-13-20-11-7-12-21-14-17(19)16(3)4;1-17(2,3)9-7-11-19-13-15-21-16-14-20-12-8-10-18(4,5)6;1-16(2,3)8-7-10-18-12-14-20-15-13-19-11-9-17(4,5)6;1-15(2,3)7-9-18-11-13-20-14-12-19-10-8-17-16(4,5)6;2*1-12(2)7-8-19-14(5)15(6)20-10-9-18-11-16(17)13(3)4;1-13(2)6-7-15(17)8-11-19-9-5-10-20-12-16(18)14(3)4;1-14(2)9-5-6-10-18-11-7-8-12-19-13-16(17)15(3)4;1-14(2)9-6-5-7-10-18-11-8-12-19-13-16(17)15(3)4;1-14(2)10-7-5-6-8-12-18-13-9-11-16(17)15(3)4;1-13(2)14(17)12-18-11-9-7-8-10-16(6)15(3,4)5;1-13(2)8-7-11-17-9-5-6-10-18-12-15(16)14(3)4;1-13(2)8-5-6-9-17-10-7-11-18-12-15(16)14(3)4;1-13(2)14(16)12-17-11-9-7-6-8-10-15(3,4)5;1-13(2)9-7-5-6-8-11-17-12-10-15(16)14(3)4;1-12(2)13(16)11-18-10-9-17-8-7-15(6)14(3,4)5;1-12(2)5-6-16-7-8-17-9-10-18-11-14(15)13(3)4;1-12(2)13(15)11-17-10-9-16-8-6-7-14(3,4)5;1-12(2)9-7-5-6-8-10-16-11-14(15)13(3)4/h15-16H,7-14H2,1-6H3;7,9,11-16H2,1-6H3;9-15H2,1-6H3;17H,7-14H2,1-6H3;2*12-15H,7-11H2,1-6H3;13-15,17H,5-12H2,1-4H3;2*14-15H,5-13H2,1-4H3;14-15H,9-13H2,1-4H3;13H,7-12H2,1-6H3;2*13-14H,5-12H2,1-4H3;13H,6-12H2,1-5H3;13-14H,9-12H2,1-4H3;12H,7-11H2,1-6H3;12-13H,5-11H2,1-4H3;12H,6-11H2,1-5H3;12-13H,9-11H2,1-4H3/t;;;;2*14-,15-;;;;;;;;;;;;;/m....10............./s1
InChIKeyLNXPVSKDIYVEOR-JAENUHDRSA-N
XLogP61.12
TPSA671.83 Ų
H-Bond Donors2
H-Bond Acceptors59
Rotatable Bonds196
Heavy Atoms355
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005066.77
LogP ≤ 561.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1059

Analyze 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one with MolForge

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Launch Full Analysis

Related Compounds

1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-(7-methyloctoxy)butan-2-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[2-(4-methylpentoxy)ethoxy]butan-2-one;3-methyl-1-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]butan-2-one;3-methyl-1-[5-[methyl(propan-2-yl)amino]pentoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one
CID 160580094
2,8-dimethylnonan-3-one;2-(3-methylbutoxy)ethyl 2-methylpropanoate;3-methyl-1-[2-(3-methylbutoxy)ethoxy]butan-2-one;4-methyl-1-[2-(3-methylbutoxy)ethoxy]pentan-3-one;4-methyl-1-(3-methylbutoxy)pentan-3-one;3-methyl-1-(6-methylheptoxy)butan-2-one;4-methyl-1-(6-methylheptoxy)pentan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-(7-methyloctoxy)butan-2-one;3-methyl-1-[2-(4-methylpentoxy)ethoxy]butan-2-one;3-methyl-1-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]butan-2-one;3-methyl-1-[5-[methyl(propan-2-yl)amino]pentoxy]butan-2-one
CID 161319939
6-methylheptyl 2-methylpropanoate;3-methyl-1-(3-methylbutoxy)butan-2-one;3-methyl-1-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxybutane;3-methyl-1-[4-(3-methylbutoxy)butoxy]butan-2-one;3-methyl-1-[2-(3-methylbutoxy)ethoxy]butane;3-methyl-1-[3-(3-methylbutoxy)propoxy]butan-2-one;3-methyl-1-(6-methylheptoxy)butan-2-one;4-methyl-1-(6-methylheptoxy)pentan-3-one;3-methyl-1-(5-methylhexoxy)butan-2-one
CID 157257614
1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]propan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]propan-2-one;4-(3,3-dimethylbutoxy)butan-2-one;4-[2-(3,3-dimethylbutoxy)ethoxy]butan-2-one;1-[2-(3,3-dimethylbutoxy)ethoxy]propan-2-one;2-(3,3-dimethylbutoxy)ethyl acetate;4-(6,6-dimethylheptoxy)butan-2-one;1-(6,6-dimethylheptoxy)propan-2-one;6,6-dimethylheptyl acetate;4-(7,7-dimethylocta-2,4-diynoxy)butan-2-one;5-(7,7-dimethylocta-2,4-diynoxy)pentan-2-one;1-(7,7-dimethylocta-2,4-diynoxy)propan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]propan-2-one;3,3-dimethyl-1-(2-propoxyethoxy)butane
CID 167570424
6-(tert-butylamino)-1-[4-[(2-methylpropan-2-yl)oxy]butoxy]hexan-3-one;N-tert-butyl-5-[(2-methylpropan-2-yl)oxy]pentan-1-amine;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(5,5-dimethylhexoxy)-5,5-dimethylhexan-3-one;1-(5,5-dimethylhexoxy)-7,7-dimethyloctan-3-one;5,5-dimethyl-1-[4-[(2-methylpropan-2-yl)oxy]butoxy]hexan-3-one;7,7-dimethyl-1-[4-[(2-methylpropan-2-yl)oxy]butoxy]octan-3-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;N-[3-(2,2-dimethylpropoxy)propyl]-2-methylpropan-2-amine;octakis(2-methylpropane);2-[(2-methylpropan-2-yl)oxy]ethanamine;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanamine;2-[2-[4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butoxy]ethoxy]ethanamine;2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethanamine;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethanamine;2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethanamine
CID 157251809
1-[2-[2-(tert-butylamino)ethoxy]ethoxy]-3-methylbutan-2-one
CID 138460886
2-methyl-6-[2-(7-methyloctoxy)ethoxy]hexan-3-one
CID 164970854
1-[2-(4,4-dimethylpentoxy)ethoxy]-4-methylpentan-3-one
CID 152997750
4-methyl-1-(6-methylheptoxy)pentan-3-one
CID 118441422
N-tert-butyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-(5-propan-2-yloxypentoxy)acetamide;N-tert-butyl-2-[2-[2-[2-(3-propan-2-yloxypropoxy)ethoxy]ethoxy]ethoxy]acetamide;N-tert-butyl-2-[3-(3-propan-2-yloxypropoxy)propoxy]acetamide;3,3-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butan-2-one;4,4-dimethyl-1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]pentane;1-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]-3,3-dimethylbutan-2-one;2-methyl-2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propan-2-amine;2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane;2-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane;2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine;1-[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxypentane;2-methyl-2-[2-[2-[2-(3-propan-2-yloxypropoxy)ethoxy]ethoxy]ethoxy]propane
CID 160909614
N-[2-[2-[5-[2-(3-methyl-2-oxobutoxy)ethoxy]-2-oxopentoxy]ethoxy]ethyl]-2-[2-(4-methylpentoxy)ethoxy]acetamide
CID 167615688
1-(3,3-dimethylbutoxy)-9-(3-methylbutoxy)nonane-4,6-dione;1-(4,4-dimethylpentoxy)-9-(2,2-dimethylpropoxy)nonane-3,5-dione
CID 159668133

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one?
The IUPAC name of 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one (CID 159405706) is 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one.
What is the SMILES notation for 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one?
The canonical SMILES for 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one is CC(C)(C)C#CCOCCOCCOCCC(C)(C)C.CC(C)(C)C#CCOCCOCCOCCCC(C)(C)C.CC(C)(C)CCOCCOCCOCCNC(C)(C)C.CC(C)C(=O)COCCCCCCC(C)(C)C.CC(C)C(=O)COCCCCCN(C)C(C)(C)C.CC(C)C(=O)COCCOCCCC(C)(C)C.CC(C)C(=O)COCCOCCN(C)C(C)(C)C.CC(C)CC#CC#CCOCC(=O)C(C)C.CC(C)CC#CC#CCOCCC(=O)C(C)C.CC(C)CC#CC#CCOCCCC(=O)C(C)C.CC(C)CCC(C)(C)CCOCCCOCC(=O)C(C)C.CC(C)CCC(O)CCOCCCOCC(=O)C(C)C.CC(C)CCCCCOCCCOCC(=O)C(C)C.CC(C)CCCCOCCCCOCC(=O)C(C)C.CC(C)CCCCOCCCOCC(=O)C(C)C.CC(C)CCCOCCCCOCC(=O)C(C)C.CC(C)CCOCCOCCOCC(=O)C(C)C.CC(C)CCO[C@@H](C)[C@H](C)OCCOCC(=O)C(C)C.CC(C)CCO[C@H](C)[C@@H](C)OCCOCC(=O)C(C)C.
What is the InChIKey of 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one?
The InChIKey is LNXPVSKDIYVEOR-JAENUHDRSA-N. The full InChI is InChI=1S/C18H36O3.C18H34O3.C17H32O3.C16H35NO3.3C16H32O4.2C16H32O3.C16H24O2.C15H31NO2.2C15H30O3.C15H30O2.C15H22O2.C14H29NO3.C14H28O4.C14H28O3.C14H20O2/c1-15(2)8-9-18(5,6)10-13-20-11-7-12-21-14-17(19)16(3)4;1-17(2,3)9-7-11-19-13-15-21-16-14-20-12-8-10-18(4,5)6;1-16(2,3)8-7-10-18-12-14-20-15-13-19-11-9-17(4,5)6;1-15(2,3)7-9-18-11-13-20-14-12-19-10-8-17-16(4,5)6;2*1-12(2)7-8-19-14(5)15(6)20-10-9-18-11-16(17)13(3)4;1-13(2)6-7-15(17)8-11-19-9-5-10-20-12-16(18)14(3)4;1-14(2)9-5-6-10-18-11-7-8-12-19-13-16(17)15(3)4;1-14(2)9-6-5-7-10-18-11-8-12-19-13-16(17)15(3)4;1-14(2)10-7-5-6-8-12-18-13-9-11-16(17)15(3)4;1-13(2)14(17)12-18-11-9-7-8-10-16(6)15(3,4)5;1-13(2)8-7-11-17-9-5-6-10-18-12-15(16)14(3)4;1-13(2)8-5-6-9-17-10-7-11-18-12-15(16)14(3)4;1-13(2)14(16)12-17-11-9-7-6-8-10-15(3,4)5;1-13(2)9-7-5-6-8-11-17-12-10-15(16)14(3)4;1-12(2)13(16)11-18-10-9-17-8-7-15(6)14(3,4)5;1-12(2)5-6-16-7-8-17-9-10-18-11-14(15)13(3)4;1-12(2)13(15)11-17-10-9-16-8-6-7-14(3,4)5;1-12(2)9-7-5-6-8-10-16-11-14(15)13(3)4/h15-16H,7-14H2,1-6H3;7,9,11-16H2,1-6H3;9-15H2,1-6H3;17H,7-14H2,1-6H3;2*12-15H,7-11H2,1-6H3;13-15,17H,5-12H2,1-4H3;2*14-15H,5-13H2,1-4H3;14-15H,9-13H2,1-4H3;13H,7-12H2,1-6H3;2*13-14H,5-12H2,1-4H3;13H,6-12H2,1-5H3;13-14H,9-12H2,1-4H3;12H,7-11H2,1-6H3;12-13H,5-11H2,1-4H3;12H,6-11H2,1-5H3;12-13H,9-11H2,1-4H3/t;;;;2*14-,15-;;;;;;;;;;;;;/m....10............./s1.
What are the key properties of 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one?
1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one has a molecular weight of 5066.77 g/mol, XLogP of 61.12, 196 rotatable bonds, 2 hydrogen bond donors, and 59 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[tert-butyl(methyl)amino]ethoxy]ethoxy]-3-methylbutan-2-one;1-[5-[tert-butyl(methyl)amino]pentoxy]-3-methylbutan-2-one;1-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]-4,4-dimethylpent-2-yne;N-[2-[2-[2-(3,3-dimethylbutoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;1-(7,7-dimethyloctoxy)-3-methylbutan-2-one;1-[2-(4,4-dimethylpentoxy)ethoxy]-3-methylbutan-2-one;1-[2-[2-(4,4-dimethylpent-2-ynoxy)ethoxy]ethoxy]-4,4-dimethylpentane;1-[3-(3-hydroxy-6-methylheptoxy)propoxy]-3-methylbutan-2-one;3-methyl-1-[2-[(2R,3R)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[(2S,3S)-3-(3-methylbutoxy)butan-2-yl]oxyethoxy]butan-2-one;3-methyl-1-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]butan-2-one;3-methyl-1-[3-(6-methylheptoxy)propoxy]butan-2-one;3-methyl-1-[4-(5-methylhexoxy)butoxy]butan-2-one;3-methyl-1-[3-(5-methylhexoxy)propoxy]butan-2-one;3-methyl-1-(7-methylocta-2,4-diynoxy)butan-2-one;2-methyl-6-(7-methylocta-2,4-diynoxy)hexan-3-one;4-methyl-1-(7-methylocta-2,4-diynoxy)pentan-3-one;3-methyl-1-[4-(4-methylpentoxy)butoxy]butan-2-one;3-methyl-1-[3-(3,3,6-trimethylheptoxy)propoxy]butan-2-one is sourced from PubChem (CID 159405706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).