N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane

C160H349F2N13O9 — CID 162157966

IUPACN,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane
SMILESCC(C)C.CC(C)C(C)(C)C.CC(C)C(C)(C)N(C)C.CC(C)C(C)(C)N(C)C1CCC1.CC(C)C(C)(C)N1CC(F)(F)C1.CC(C)C(C)(C)N1CC2CC(C1)O2.CC(C)C(C)(C)N1CCN(C)CC1.CC(C)C(C)(C)N1CCNC(=O)C1.CC(C)C(C)(C)N1CCOCC1.CC(C)C(C)C.CC(C)C(CCO)CCO.CC(C)NC(C)(C)C(C)C.CC1CN(C(C)(C)C(C)C)CCO1.CCC(CC)(CO)C(C)C.CCCC(C)(C)C(C)C.CCN(CC)C(C)(C)C(C)C.CCOC(C)(C)C(C)C.COCCNC(C)(C)C(C)C
InChIInChI=1S/C11H24N2.C11H21NO.C11H23NO.C11H23N.C10H20N2O.C10H21NO.C10H23N.C9H17F2N.C9H21NO.C9H21N.C9H20O.C9H20.C8H19N.C8H18O2.C8H18O.C7H16.C6H14.C4H10/c1-10(2)11(3,4)13-8-6-12(5)7-9-13;1-8(2)11(3,4)12-6-9-5-10(7-12)13-9;1-9(2)11(4,5)12-6-7-13-10(3)8-12;1-9(2)11(3,4)12(5)10-7-6-8-10;1-8(2)10(3,4)12-6-5-11-9(13)7-12;1-9(2)10(3,4)11-5-7-12-8-6-11;1-7-11(8-2)10(5,6)9(3)4;1-7(2)8(3,4)12-5-9(10,11)6-12;1-8(2)9(3,4)10-6-7-11-5;1-7(2)9(5,6)10-8(3)4;1-5-9(6-2,7-10)8(3)4;1-6-7-9(4,5)8(2)3;1-7(2)8(3,4)9(5)6;1-7(2)8(3-5-9)4-6-10;1-6-9-8(4,5)7(2)3;1-6(2)7(3,4)5;1-5(2)6(3)4;1-4(2)3/h10H,6-9H2,1-5H3;8-10H,5-7H2,1-4H3;9-10H,6-8H2,1-5H3;9-10H,6-8H2,1-5H3;8H,5-7H2,1-4H3,(H,11,13);9H,5-8H2,1-4H3;9H,7-8H2,1-6H3;7H,5-6H2,1-4H3;8,10H,6-7H2,1-5H3;7-8,10H,1-6H3;8,10H,5-7H2,1-4H3;8H,6-7H2,1-5H3;7H,1-6H3;7-10H,3-6H2,1-2H3;7H,6H2,1-5H3;6H,1-5H3;5-6H,1-4H3;4H,1-3H3
InChIKeyZMBUOBSRTHHXKI-UHFFFAOYSA-N
MW2637.63 g/mol
LogP38.45
Rot. Bonds45

About N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane

N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane (PubChem CID 162157966) has the molecular formula C160H349F2N13O9 and a molecular weight of 2637.63 g/mol. Its IUPAC name is N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane.

Molecular Properties

Compound NameN,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane
PubChem CID162157966
Molecular FormulaC160H349F2N13O9
Molecular Weight2637.63 g/mol
Exact Mass2635.72
IUPAC NameN,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane
SMILESCC(C)C.CC(C)C(C)(C)C.CC(C)C(C)(C)N(C)C.CC(C)C(C)(C)N(C)C1CCC1.CC(C)C(C)(C)N1CC(F)(F)C1.CC(C)C(C)(C)N1CC2CC(C1)O2.CC(C)C(C)(C)N1CCN(C)CC1.CC(C)C(C)(C)N1CCNC(=O)C1.CC(C)C(C)(C)N1CCOCC1.CC(C)C(C)C.CC(C)C(CCO)CCO.CC(C)NC(C)(C)C(C)C.CC1CN(C(C)(C)C(C)C)CCO1.CCC(CC)(CO)C(C)C.CCCC(C)(C)C(C)C.CCN(CC)C(C)(C)C(C)C.CCOC(C)(C)C(C)C.COCCNC(C)(C)C(C)C
InChIInChI=1S/C11H24N2.C11H21NO.C11H23NO.C11H23N.C10H20N2O.C10H21NO.C10H23N.C9H17F2N.C9H21NO.C9H21N.C9H20O.C9H20.C8H19N.C8H18O2.C8H18O.C7H16.C6H14.C4H10/c1-10(2)11(3,4)13-8-6-12(5)7-9-13;1-8(2)11(3,4)12-6-9-5-10(7-12)13-9;1-9(2)11(4,5)12-6-7-13-10(3)8-12;1-9(2)11(3,4)12(5)10-7-6-8-10;1-8(2)10(3,4)12-6-5-11-9(13)7-12;1-9(2)10(3,4)11-5-7-12-8-6-11;1-7-11(8-2)10(5,6)9(3)4;1-7(2)8(3,4)12-5-9(10,11)6-12;1-8(2)9(3,4)10-6-7-11-5;1-7(2)9(5,6)10-8(3)4;1-5-9(6-2,7-10)8(3)4;1-6-7-9(4,5)8(2)3;1-7(2)8(3,4)9(5)6;1-7(2)8(3-5-9)4-6-10;1-6-9-8(4,5)7(2)3;1-6(2)7(3,4)5;1-5(2)6(3)4;1-4(2)3/h10H,6-9H2,1-5H3;8-10H,5-7H2,1-4H3;9-10H,6-8H2,1-5H3;9-10H,6-8H2,1-5H3;8H,5-7H2,1-4H3,(H,11,13);9H,5-8H2,1-4H3;9H,7-8H2,1-6H3;7H,5-6H2,1-4H3;8,10H,6-7H2,1-5H3;7-8,10H,1-6H3;8,10H,5-7H2,1-4H3;8H,6-7H2,1-5H3;7H,1-6H3;7-10H,3-6H2,1-2H3;7H,6H2,1-5H3;6H,1-5H3;5-6H,1-4H3;4H,1-3H3
InChIKeyZMBUOBSRTHHXKI-UHFFFAOYSA-N
XLogP38.45
TPSA192.40 Ų
H-Bond Donors6
H-Bond Acceptors21
Rotatable Bonds45
Heavy Atoms184
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002637.63
LogP ≤ 538.45
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane?
The IUPAC name of N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane (CID 162157966) is N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane.
What is the SMILES notation for N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane?
The canonical SMILES for N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane is CC(C)C.CC(C)C(C)(C)C.CC(C)C(C)(C)N(C)C.CC(C)C(C)(C)N(C)C1CCC1.CC(C)C(C)(C)N1CC(F)(F)C1.CC(C)C(C)(C)N1CC2CC(C1)O2.CC(C)C(C)(C)N1CCN(C)CC1.CC(C)C(C)(C)N1CCNC(=O)C1.CC(C)C(C)(C)N1CCOCC1.CC(C)C(C)C.CC(C)C(CCO)CCO.CC(C)NC(C)(C)C(C)C.CC1CN(C(C)(C)C(C)C)CCO1.CCC(CC)(CO)C(C)C.CCCC(C)(C)C(C)C.CCN(CC)C(C)(C)C(C)C.CCOC(C)(C)C(C)C.COCCNC(C)(C)C(C)C.
What is the InChIKey of N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane?
The InChIKey is ZMBUOBSRTHHXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2.C11H21NO.C11H23NO.C11H23N.C10H20N2O.C10H21NO.C10H23N.C9H17F2N.C9H21NO.C9H21N.C9H20O.C9H20.C8H19N.C8H18O2.C8H18O.C7H16.C6H14.C4H10/c1-10(2)11(3,4)13-8-6-12(5)7-9-13;1-8(2)11(3,4)12-6-9-5-10(7-12)13-9;1-9(2)11(4,5)12-6-7-13-10(3)8-12;1-9(2)11(3,4)12(5)10-7-6-8-10;1-8(2)10(3,4)12-6-5-11-9(13)7-12;1-9(2)10(3,4)11-5-7-12-8-6-11;1-7-11(8-2)10(5,6)9(3)4;1-7(2)8(3,4)12-5-9(10,11)6-12;1-8(2)9(3,4)10-6-7-11-5;1-7(2)9(5,6)10-8(3)4;1-5-9(6-2,7-10)8(3)4;1-6-7-9(4,5)8(2)3;1-7(2)8(3,4)9(5)6;1-7(2)8(3-5-9)4-6-10;1-6-9-8(4,5)7(2)3;1-6(2)7(3,4)5;1-5(2)6(3)4;1-4(2)3/h10H,6-9H2,1-5H3;8-10H,5-7H2,1-4H3;9-10H,6-8H2,1-5H3;9-10H,6-8H2,1-5H3;8H,5-7H2,1-4H3,(H,11,13);9H,5-8H2,1-4H3;9H,7-8H2,1-6H3;7H,5-6H2,1-4H3;8,10H,6-7H2,1-5H3;7-8,10H,1-6H3;8,10H,5-7H2,1-4H3;8H,6-7H2,1-5H3;7H,1-6H3;7-10H,3-6H2,1-2H3;7H,6H2,1-5H3;6H,1-5H3;5-6H,1-4H3;4H,1-3H3.
What are the key properties of N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane?
N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane has a molecular weight of 2637.63 g/mol, XLogP of 38.45, 45 rotatable bonds, 6 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,3-dimethylbutan-2-amine;2,2-diethyl-3-methylbutan-1-ol;2,3-dimethylbutane;1-(2,3-dimethylbutan-2-yl)-3,3-difluoroazetidine;N-(2,3-dimethylbutan-2-yl)-N-methylcyclobutanamine;4-(2,3-dimethylbutan-2-yl)-2-methylmorpholine;1-(2,3-dimethylbutan-2-yl)-4-methylpiperazine;4-(2,3-dimethylbutan-2-yl)morpholine;3-(2,3-dimethylbutan-2-yl)-6-oxa-3-azabicyclo[3.1.1]heptane;4-(2,3-dimethylbutan-2-yl)piperazin-2-one;2,3-dimethyl-N-propan-2-ylbutan-2-amine;2-ethoxy-2,3-dimethylbutane;N-(2-methoxyethyl)-2,3-dimethylbutan-2-amine;2-methylpropane;3-propan-2-ylpentane-1,5-diol;N,N,2,3-tetramethylbutan-2-amine;2,2,3-trimethylbutane;2,3,3-trimethylhexane is sourced from PubChem (CID 162157966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).