(2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine

C119H253F12N9 — CID 160961257

IUPAC(2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine
SMILESCC(C)CCC(C)(C)N(C)[C@@H](C(C)C)C(F)(F)F.CC(C)CCC(C)(C)N(C)[C@@H](C)C(C)C.CC(C)CCC(C)(C)N[C@@H](C)C(C)C.CC(C)CCCN(C)[C@@H](C)C(C)C.CC(C)CC[C@@H](C)N(C)[C@@H](C(C)C)C(F)(F)F.CC(C)CC[C@H](C)N(C)[C@@H](C(C)C)C(F)(F)F.CC(C)CC[C@H](C)N(C)[C@@H](C)C(C)C.CC(C)[C@H](C)N(C)[C@H](C)CCC(C)(C)C.CC(C)[C@H](N(C)CCCC(C)(C)C)C(F)(F)F
InChIInChI=1S/C14H28F3N.2C14H31N.3C13H26F3N.2C13H29N.C12H27N/c1-10(2)8-9-13(5,6)18(7)12(11(3)4)14(15,16)17;1-11(2)13(4)15(8)12(3)9-10-14(5,6)7;1-11(2)9-10-14(6,7)15(8)13(5)12(3)4;1-10(2)11(13(14,15)16)17(6)9-7-8-12(3,4)5;2*1-9(2)7-8-11(5)17(6)12(10(3)4)13(14,15)16;1-10(2)8-9-13(6,7)14-12(5)11(3)4;1-10(2)8-9-12(5)14(7)13(6)11(3)4;1-10(2)8-7-9-13(6)12(5)11(3)4/h10-12H,8-9H2,1-7H3;2*11-13H,9-10H2,1-8H3;10-11H,7-9H2,1-6H3;2*9-12H,7-8H2,1-6H3;10-12,14H,8-9H2,1-7H3;10-13H,8-9H2,1-7H3;10-12H,7-9H2,1-6H3/t12-;12-,13+;13-;11-;11-,12+;11-,12-;12-;12-,13-;12-/m010010000/s1
InChIKeySXARGWAQYIHCGQ-XLHUBEPTSA-N
MW2038.37 g/mol
LogP37.09
Rot. Bonds52

About (2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine

(2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine (PubChem CID 160961257) has the molecular formula C119H253F12N9 and a molecular weight of 2038.37 g/mol. Its IUPAC name is (2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine.

Molecular Properties

Compound Name(2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine
PubChem CID160961257
Molecular FormulaC119H253F12N9
Molecular Weight2038.37 g/mol
Exact Mass2036.99
IUPAC Name(2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine
SMILESCC(C)CCC(C)(C)N(C)[C@@H](C(C)C)C(F)(F)F.CC(C)CCC(C)(C)N(C)[C@@H](C)C(C)C.CC(C)CCC(C)(C)N[C@@H](C)C(C)C.CC(C)CCCN(C)[C@@H](C)C(C)C.CC(C)CC[C@@H](C)N(C)[C@@H](C(C)C)C(F)(F)F.CC(C)CC[C@H](C)N(C)[C@@H](C(C)C)C(F)(F)F.CC(C)CC[C@H](C)N(C)[C@@H](C)C(C)C.CC(C)[C@H](C)N(C)[C@H](C)CCC(C)(C)C.CC(C)[C@H](N(C)CCCC(C)(C)C)C(F)(F)F
InChIInChI=1S/C14H28F3N.2C14H31N.3C13H26F3N.2C13H29N.C12H27N/c1-10(2)8-9-13(5,6)18(7)12(11(3)4)14(15,16)17;1-11(2)13(4)15(8)12(3)9-10-14(5,6)7;1-11(2)9-10-14(6,7)15(8)13(5)12(3)4;1-10(2)11(13(14,15)16)17(6)9-7-8-12(3,4)5;2*1-9(2)7-8-11(5)17(6)12(10(3)4)13(14,15)16;1-10(2)8-9-13(6,7)14-12(5)11(3)4;1-10(2)8-9-12(5)14(7)13(6)11(3)4;1-10(2)8-7-9-13(6)12(5)11(3)4/h10-12H,8-9H2,1-7H3;2*11-13H,9-10H2,1-8H3;10-11H,7-9H2,1-6H3;2*9-12H,7-8H2,1-6H3;10-12,14H,8-9H2,1-7H3;10-13H,8-9H2,1-7H3;10-12H,7-9H2,1-6H3/t12-;12-,13+;13-;11-;11-,12+;11-,12-;12-;12-,13-;12-/m010010000/s1
InChIKeySXARGWAQYIHCGQ-XLHUBEPTSA-N
XLogP37.09
TPSA37.95 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds52
Heavy Atoms140
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002038.37
LogP ≤ 537.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze (2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 157695029
CID 157695029
CID 158234731
CID 158234731
CID 158265079
CID 158265079
2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;3-methyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;(2R)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine
CID 158511997
CID 159428614
CID 159428614
CID 160510290
CID 160510290
N,3-dimethylbutan-2-amine;2,4-dimethylpentan-2-amine;3-methylbutan-1-amine;2-methylhexane;N,N,2,4-tetramethylpentan-2-amine;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,4,4-trimethylhexane;N,N,4-trimethylpentan-2-amine;N,N,2-trimethylpropan-1-amine
CID 161699369
2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;3-methyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;(2R)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine
CID 162122845
2,2,3,3,4,4-hexafluoro-N,N'-bis(2,4,4-trimethylpentan-2-yl)pentane-1,5-diamine
CID 170692691
2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(2,4,4-trimethylpentan-2-yl)hexane-1,6-diamine
CID 170692693
N-tert-butyl-2-methyl-N'-propan-2-yl-2-propyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine
CID 62258342
2-methyl-N-(2-methylpropyl)-N'-propan-2-yl-2-propyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine
CID 63494396

Frequently Asked Questions

What is the IUPAC name of (2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine?
The IUPAC name of (2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine (CID 160961257) is (2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine.
What is the SMILES notation for (2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine?
The canonical SMILES for (2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine is CC(C)CCC(C)(C)N(C)[C@@H](C(C)C)C(F)(F)F.CC(C)CCC(C)(C)N(C)[C@@H](C)C(C)C.CC(C)CCC(C)(C)N[C@@H](C)C(C)C.CC(C)CCCN(C)[C@@H](C)C(C)C.CC(C)CC[C@@H](C)N(C)[C@@H](C(C)C)C(F)(F)F.CC(C)CC[C@H](C)N(C)[C@@H](C(C)C)C(F)(F)F.CC(C)CC[C@H](C)N(C)[C@@H](C)C(C)C.CC(C)[C@H](C)N(C)[C@H](C)CCC(C)(C)C.CC(C)[C@H](N(C)CCCC(C)(C)C)C(F)(F)F.
What is the InChIKey of (2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine?
The InChIKey is SXARGWAQYIHCGQ-XLHUBEPTSA-N. The full InChI is InChI=1S/C14H28F3N.2C14H31N.3C13H26F3N.2C13H29N.C12H27N/c1-10(2)8-9-13(5,6)18(7)12(11(3)4)14(15,16)17;1-11(2)13(4)15(8)12(3)9-10-14(5,6)7;1-11(2)9-10-14(6,7)15(8)13(5)12(3)4;1-10(2)11(13(14,15)16)17(6)9-7-8-12(3,4)5;2*1-9(2)7-8-11(5)17(6)12(10(3)4)13(14,15)16;1-10(2)8-9-13(6,7)14-12(5)11(3)4;1-10(2)8-9-12(5)14(7)13(6)11(3)4;1-10(2)8-7-9-13(6)12(5)11(3)4/h10-12H,8-9H2,1-7H3;2*11-13H,9-10H2,1-8H3;10-11H,7-9H2,1-6H3;2*9-12H,7-8H2,1-6H3;10-12,14H,8-9H2,1-7H3;10-13H,8-9H2,1-7H3;10-12H,7-9H2,1-6H3/t12-;12-,13+;13-;11-;11-,12+;11-,12-;12-;12-,13-;12-/m010010000/s1.
What are the key properties of (2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine?
(2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine has a molecular weight of 2038.37 g/mol, XLogP of 37.09, 52 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;2,5-dimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2S)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2R)-N,5,5-trimethyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;N,2,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;N,4,4-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-amine is sourced from PubChem (CID 160961257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).