2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide

C279H432N30O42 — CID 161348718

IUPAC2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide
SMILESC=C(CN1CCC(CN2CCC(C)CC2)CC1)NC.CCCCCC(=O)NC.CCCCCCC(=O)NC.CCCCCCOCC(=O)NC.CCCCCOCC(=O)NC.CCCCOCC(=O)NC.CCCOCC(=O)NC.CNC(=O)CC1CCN(CCN2CCC(C)CC2)CC1.CNC(=O)CN1CCC(CCN2CCC(C)CC2)CC1.CNC(=O)CN1CCC(N2CCC(C)CC2)CC1.CNC(=O)Cc1ccc(C)cc1.Cc1ccc(OCCCCCc2cc(C)on2)cc1.Cc1ccc(OCCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCCc2cc(C)on2)cc1.Cc1ccc(OCCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCOCc2cc(C)on2)cc1.Cc1ccc(OCCc2cc(C)on2)cc1.Cc1ccc(OCc2cc(C)on2)cc1
InChIInChI=1S/2C16H31N3O.C16H31N3.3C16H21NO3.C16H21NO2.2C15H19NO3.C15H19NO2.C14H27N3O.C14H17NO3.C14H17NO2.C13H15NO2.C12H13NO2.C10H13NO.C9H19NO2.C8H17NO2.C8H17NO.C7H15NO2.C7H15NO.C6H13NO2/c1-14-3-8-18(9-4-14)10-5-15-6-11-19(12-7-15)13-16(20)17-2;1-14-3-7-18(8-4-14)11-12-19-9-5-15(6-10-19)13-16(20)17-2;1-14-4-8-19(9-5-14)13-16-6-10-18(11-7-16)12-15(2)17-3;1-13-4-6-16(7-5-13)19-10-3-9-18-11-8-15-12-14(2)20-17-15;1-13-5-7-16(8-6-13)19-11-10-18-9-3-4-15-12-14(2)20-17-15;1-13-5-7-16(8-6-13)19-10-4-3-9-18-12-15-11-14(2)20-17-15;1-13-7-9-16(10-8-13)18-11-5-3-4-6-15-12-14(2)19-17-15;1-12-4-6-15(7-5-12)18-9-3-8-17-11-14-10-13(2)19-16-14;1-12-3-5-15(6-4-12)18-10-9-17-8-7-14-11-13(2)19-16-14;1-12-6-8-15(9-7-12)17-10-4-3-5-14-11-13(2)18-16-14;1-12-3-9-17(10-4-12)13-5-7-16(8-6-13)11-14(18)15-2;1-11-3-5-14(6-4-11)17-8-7-16-10-13-9-12(2)18-15-13;1-11-5-7-14(8-6-11)16-9-3-4-13-10-12(2)17-15-13;1-10-3-5-13(6-4-10)15-8-7-12-9-11(2)16-14-12;1-9-3-5-12(6-4-9)14-8-11-7-10(2)15-13-11;1-8-3-5-9(6-4-8)7-10(12)11-2;1-3-4-5-6-7-12-8-9(11)10-2;1-3-4-5-6-11-7-8(10)9-2;1-3-4-5-6-7-8(10)9-2;1-3-4-5-10-6-7(9)8-2;1-3-4-5-6-7(9)8-2;1-3-4-9-5-6(8)7-2/h2*14-15H,3-13H2,1-2H3,(H,17,20);14,16-17H,2,4-13H2,1,3H3;4-7,12H,3,8-11H2,1-2H3;5-8,12H,3-4,9-11H2,1-2H3;5-8,11H,3-4,9-10,12H2,1-2H3;7-10,12H,3-6,11H2,1-2H3;4-7,10H,3,8-9,11H2,1-2H3;3-6,11H,7-10H2,1-2H3;6-9,11H,3-5,10H2,1-2H3;12-13H,3-11H2,1-2H3,(H,15,18);3-6,9H,7-8,10H2,1-2H3;5-8,10H,3-4,9H2,1-2H3;3-6,9H,7-8H2,1-2H3;3-7H,8H2,1-2H3;3-6H,7H2,1-2H3,(H,11,12);3-8H2,1-2H3,(H,10,11);3-7H2,1-2H3,(H,9,10);3-7H2,1-2H3,(H,9,10);3-6H2,1-2H3,(H,8,9);3-6H2,1-2H3,(H,8,9);3-5H2,1-2H3,(H,7,8)
InChIKeyVNQOOQBRAHFVSR-UHFFFAOYSA-N
MW4878.69 g/mol
LogP49.76
Rot. Bonds120

About 2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide

2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide (PubChem CID 161348718) has the molecular formula C279H432N30O42 and a molecular weight of 4878.69 g/mol. Its IUPAC name is 2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide.

Molecular Properties

Compound Name2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide
PubChem CID161348718
Molecular FormulaC279H432N30O42
Molecular Weight4878.69 g/mol
Exact Mass4875.26
IUPAC Name2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide
SMILESC=C(CN1CCC(CN2CCC(C)CC2)CC1)NC.CCCCCC(=O)NC.CCCCCCC(=O)NC.CCCCCCOCC(=O)NC.CCCCCOCC(=O)NC.CCCCOCC(=O)NC.CCCOCC(=O)NC.CNC(=O)CC1CCN(CCN2CCC(C)CC2)CC1.CNC(=O)CN1CCC(CCN2CCC(C)CC2)CC1.CNC(=O)CN1CCC(N2CCC(C)CC2)CC1.CNC(=O)Cc1ccc(C)cc1.Cc1ccc(OCCCCCc2cc(C)on2)cc1.Cc1ccc(OCCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCCc2cc(C)on2)cc1.Cc1ccc(OCCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCOCc2cc(C)on2)cc1.Cc1ccc(OCCc2cc(C)on2)cc1.Cc1ccc(OCc2cc(C)on2)cc1
InChIInChI=1S/2C16H31N3O.C16H31N3.3C16H21NO3.C16H21NO2.2C15H19NO3.C15H19NO2.C14H27N3O.C14H17NO3.C14H17NO2.C13H15NO2.C12H13NO2.C10H13NO.C9H19NO2.C8H17NO2.C8H17NO.C7H15NO2.C7H15NO.C6H13NO2/c1-14-3-8-18(9-4-14)10-5-15-6-11-19(12-7-15)13-16(20)17-2;1-14-3-7-18(8-4-14)11-12-19-9-5-15(6-10-19)13-16(20)17-2;1-14-4-8-19(9-5-14)13-16-6-10-18(11-7-16)12-15(2)17-3;1-13-4-6-16(7-5-13)19-10-3-9-18-11-8-15-12-14(2)20-17-15;1-13-5-7-16(8-6-13)19-11-10-18-9-3-4-15-12-14(2)20-17-15;1-13-5-7-16(8-6-13)19-10-4-3-9-18-12-15-11-14(2)20-17-15;1-13-7-9-16(10-8-13)18-11-5-3-4-6-15-12-14(2)19-17-15;1-12-4-6-15(7-5-12)18-9-3-8-17-11-14-10-13(2)19-16-14;1-12-3-5-15(6-4-12)18-10-9-17-8-7-14-11-13(2)19-16-14;1-12-6-8-15(9-7-12)17-10-4-3-5-14-11-13(2)18-16-14;1-12-3-9-17(10-4-12)13-5-7-16(8-6-13)11-14(18)15-2;1-11-3-5-14(6-4-11)17-8-7-16-10-13-9-12(2)18-15-13;1-11-5-7-14(8-6-11)16-9-3-4-13-10-12(2)17-15-13;1-10-3-5-13(6-4-10)15-8-7-12-9-11(2)16-14-12;1-9-3-5-12(6-4-9)14-8-11-7-10(2)15-13-11;1-8-3-5-9(6-4-8)7-10(12)11-2;1-3-4-5-6-7-12-8-9(11)10-2;1-3-4-5-6-11-7-8(10)9-2;1-3-4-5-6-7-8(10)9-2;1-3-4-5-10-6-7(9)8-2;1-3-4-5-6-7(9)8-2;1-3-4-9-5-6(8)7-2/h2*14-15H,3-13H2,1-2H3,(H,17,20);14,16-17H,2,4-13H2,1,3H3;4-7,12H,3,8-11H2,1-2H3;5-8,12H,3-4,9-11H2,1-2H3;5-8,11H,3-4,9-10,12H2,1-2H3;7-10,12H,3-6,11H2,1-2H3;4-7,10H,3,8-9,11H2,1-2H3;3-6,11H,7-10H2,1-2H3;6-9,11H,3-5,10H2,1-2H3;12-13H,3-11H2,1-2H3,(H,15,18);3-6,9H,7-8,10H2,1-2H3;5-8,10H,3-4,9H2,1-2H3;3-6,9H,7-8H2,1-2H3;3-7H,8H2,1-2H3;3-6H,7H2,1-2H3,(H,11,12);3-8H2,1-2H3,(H,10,11);3-7H2,1-2H3,(H,9,10);3-7H2,1-2H3,(H,9,10);3-6H2,1-2H3,(H,8,9);3-6H2,1-2H3,(H,8,9);3-5H2,1-2H3,(H,7,8)
InChIKeyVNQOOQBRAHFVSR-UHFFFAOYSA-N
XLogP49.76
TPSA809.11 Ų
H-Bond Donors11
H-Bond Acceptors62
Rotatable Bonds120
Heavy Atoms351
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004878.69
LogP ≤ 549.76
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1062

Analyze 2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide?
The IUPAC name of 2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide (CID 161348718) is 2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide.
What is the SMILES notation for 2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide?
The canonical SMILES for 2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide is C=C(CN1CCC(CN2CCC(C)CC2)CC1)NC.CCCCCC(=O)NC.CCCCCCC(=O)NC.CCCCCCOCC(=O)NC.CCCCCOCC(=O)NC.CCCCOCC(=O)NC.CCCOCC(=O)NC.CNC(=O)CC1CCN(CCN2CCC(C)CC2)CC1.CNC(=O)CN1CCC(CCN2CCC(C)CC2)CC1.CNC(=O)CN1CCC(N2CCC(C)CC2)CC1.CNC(=O)Cc1ccc(C)cc1.Cc1ccc(OCCCCCc2cc(C)on2)cc1.Cc1ccc(OCCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCCc2cc(C)on2)cc1.Cc1ccc(OCCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCCOCc2cc(C)on2)cc1.Cc1ccc(OCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCCc2cc(C)on2)cc1.Cc1ccc(OCCOCCc2cc(C)on2)cc1.Cc1ccc(OCCOCc2cc(C)on2)cc1.Cc1ccc(OCCc2cc(C)on2)cc1.Cc1ccc(OCc2cc(C)on2)cc1.
What is the InChIKey of 2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide?
The InChIKey is VNQOOQBRAHFVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H31N3O.C16H31N3.3C16H21NO3.C16H21NO2.2C15H19NO3.C15H19NO2.C14H27N3O.C14H17NO3.C14H17NO2.C13H15NO2.C12H13NO2.C10H13NO.C9H19NO2.C8H17NO2.C8H17NO.C7H15NO2.C7H15NO.C6H13NO2/c1-14-3-8-18(9-4-14)10-5-15-6-11-19(12-7-15)13-16(20)17-2;1-14-3-7-18(8-4-14)11-12-19-9-5-15(6-10-19)13-16(20)17-2;1-14-4-8-19(9-5-14)13-16-6-10-18(11-7-16)12-15(2)17-3;1-13-4-6-16(7-5-13)19-10-3-9-18-11-8-15-12-14(2)20-17-15;1-13-5-7-16(8-6-13)19-11-10-18-9-3-4-15-12-14(2)20-17-15;1-13-5-7-16(8-6-13)19-10-4-3-9-18-12-15-11-14(2)20-17-15;1-13-7-9-16(10-8-13)18-11-5-3-4-6-15-12-14(2)19-17-15;1-12-4-6-15(7-5-12)18-9-3-8-17-11-14-10-13(2)19-16-14;1-12-3-5-15(6-4-12)18-10-9-17-8-7-14-11-13(2)19-16-14;1-12-6-8-15(9-7-12)17-10-4-3-5-14-11-13(2)18-16-14;1-12-3-9-17(10-4-12)13-5-7-16(8-6-13)11-14(18)15-2;1-11-3-5-14(6-4-11)17-8-7-16-10-13-9-12(2)18-15-13;1-11-5-7-14(8-6-11)16-9-3-4-13-10-12(2)17-15-13;1-10-3-5-13(6-4-10)15-8-7-12-9-11(2)16-14-12;1-9-3-5-12(6-4-9)14-8-11-7-10(2)15-13-11;1-8-3-5-9(6-4-8)7-10(12)11-2;1-3-4-5-6-7-12-8-9(11)10-2;1-3-4-5-6-11-7-8(10)9-2;1-3-4-5-6-7-8(10)9-2;1-3-4-5-10-6-7(9)8-2;1-3-4-5-6-7(9)8-2;1-3-4-9-5-6(8)7-2/h2*14-15H,3-13H2,1-2H3,(H,17,20);14,16-17H,2,4-13H2,1,3H3;4-7,12H,3,8-11H2,1-2H3;5-8,12H,3-4,9-11H2,1-2H3;5-8,11H,3-4,9-10,12H2,1-2H3;7-10,12H,3-6,11H2,1-2H3;4-7,10H,3,8-9,11H2,1-2H3;3-6,11H,7-10H2,1-2H3;6-9,11H,3-5,10H2,1-2H3;12-13H,3-11H2,1-2H3,(H,15,18);3-6,9H,7-8,10H2,1-2H3;5-8,10H,3-4,9H2,1-2H3;3-6,9H,7-8H2,1-2H3;3-7H,8H2,1-2H3;3-6H,7H2,1-2H3,(H,11,12);3-8H2,1-2H3,(H,10,11);3-7H2,1-2H3,(H,9,10);3-7H2,1-2H3,(H,9,10);3-6H2,1-2H3,(H,8,9);3-6H2,1-2H3,(H,8,9);3-5H2,1-2H3,(H,7,8).
What are the key properties of 2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide?
2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide has a molecular weight of 4878.69 g/mol, XLogP of 49.76, 120 rotatable bonds, 11 hydrogen bond donors, and 62 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butoxy-N-methylacetamide;2-hexoxy-N-methylacetamide;N-methylheptanamide;N-methylhexanamide;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole;N-methyl-2-(4-methylphenyl)acetamide;N-methyl-2-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]acetamide;N-methyl-2-[4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl]acetamide;N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine;N-methyl-2-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]acetamide;N-methyl-2-pentoxyacetamide;N-methyl-2-propoxyacetamide is sourced from PubChem (CID 161348718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).