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

C193H410F21N15 — CID 158234731

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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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)CCCN[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@@H](C(C)C)C(F)(F)F.CC(C)CC[C@@H](C)N[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.CC(C)CC[C@H](C)N[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.CC(C)[C@H](NC(C)(C)CCC(C)(C)C)C(F)(F)F.CC(C)[C@H](N[C@@H](C)CCC(C)(C)C)C(F)(F)F
InChIInChI=1S/2C14H28F3N.2C14H31N.4C13H26F3N.2C13H29N.C12H24F3N.3C12H27N.C11H25N/c1-10(2)11(14(15,16)17)18-13(6,7)9-8-12(3,4)5;1-10(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;1-9(2)11(13(14,15)16)17-10(3)7-8-12(4,5)6;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;1-8(2)6-7-10(5)16-11(9(3)4)12(13,14)15;1-10(2)8-7-9-13(6)12(5)11(3)4;2*1-9(2)7-8-11(5)13-12(6)10(3)4;1-9(2)7-6-8-12-11(5)10(3)4/h10-11,18H,8-9H2,1-7H3;10-12H,8-9H2,1-7H3;2*11-13H,9-10H2,1-8H3;10-11H,7-9H2,1-6H3;9-11,17H,7-8H2,1-6H3;2*9-12H,7-8H2,1-6H3;10-12,14H,8-9H2,1-7H3;10-13H,8-9H2,1-7H3;8-11,16H,6-7H2,1-5H3;10-12H,7-9H2,1-6H3;2*9-13H,7-8H2,1-6H3;9-12H,6-8H2,1-5H3/t11-;12-;12-,13+;13-;11-;10-,11-;11-,12+;11-,12-;12-;12-,13-;10-,11+;12-;11-,12+;11-,12-;11-/m001000100010100/s1
InChIKeyGEUZRWGIXWCBAA-DJCWKCEYSA-N
MW3340.47 g/mol
LogP60.17
Rot. Bonds86

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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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 158234731) has the molecular formula C193H410F21N15 and a molecular weight of 3340.47 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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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 CID158234731
Molecular FormulaC193H410F21N15
Molecular Weight3340.47 g/mol
Exact Mass3338.22
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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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)CCCN[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@@H](C(C)C)C(F)(F)F.CC(C)CC[C@@H](C)N[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.CC(C)CC[C@H](C)N[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.CC(C)[C@H](NC(C)(C)CCC(C)(C)C)C(F)(F)F.CC(C)[C@H](N[C@@H](C)CCC(C)(C)C)C(F)(F)F
InChIInChI=1S/2C14H28F3N.2C14H31N.4C13H26F3N.2C13H29N.C12H24F3N.3C12H27N.C11H25N/c1-10(2)11(14(15,16)17)18-13(6,7)9-8-12(3,4)5;1-10(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;1-9(2)11(13(14,15)16)17-10(3)7-8-12(4,5)6;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;1-8(2)6-7-10(5)16-11(9(3)4)12(13,14)15;1-10(2)8-7-9-13(6)12(5)11(3)4;2*1-9(2)7-8-11(5)13-12(6)10(3)4;1-9(2)7-6-8-12-11(5)10(3)4/h10-11,18H,8-9H2,1-7H3;10-12H,8-9H2,1-7H3;2*11-13H,9-10H2,1-8H3;10-11H,7-9H2,1-6H3;9-11,17H,7-8H2,1-6H3;2*9-12H,7-8H2,1-6H3;10-12,14H,8-9H2,1-7H3;10-13H,8-9H2,1-7H3;8-11,16H,6-7H2,1-5H3;10-12H,7-9H2,1-6H3;2*9-13H,7-8H2,1-6H3;9-12H,6-8H2,1-5H3/t11-;12-;12-,13+;13-;11-;10-,11-;11-,12+;11-,12-;12-;12-,13-;10-,11+;12-;11-,12+;11-,12-;11-/m001000100010100/s1
InChIKeyGEUZRWGIXWCBAA-DJCWKCEYSA-N
XLogP60.17
TPSA110.13 Ų
H-Bond Donors7
H-Bond Acceptors15
Rotatable Bonds86
Heavy Atoms229
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003340.47
LogP ≤ 560.17
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1015

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

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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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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 158234731) 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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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)CCCN[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@@H](C(C)C)C(F)(F)F.CC(C)CC[C@@H](C)N[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.CC(C)CC[C@H](C)N[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.CC(C)[C@H](NC(C)(C)CCC(C)(C)C)C(F)(F)F.CC(C)[C@H](N[C@@H](C)CCC(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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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 GEUZRWGIXWCBAA-DJCWKCEYSA-N. The full InChI is InChI=1S/2C14H28F3N.2C14H31N.4C13H26F3N.2C13H29N.C12H24F3N.3C12H27N.C11H25N/c1-10(2)11(14(15,16)17)18-13(6,7)9-8-12(3,4)5;1-10(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;1-9(2)11(13(14,15)16)17-10(3)7-8-12(4,5)6;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;1-8(2)6-7-10(5)16-11(9(3)4)12(13,14)15;1-10(2)8-7-9-13(6)12(5)11(3)4;2*1-9(2)7-8-11(5)13-12(6)10(3)4;1-9(2)7-6-8-12-11(5)10(3)4/h10-11,18H,8-9H2,1-7H3;10-12H,8-9H2,1-7H3;2*11-13H,9-10H2,1-8H3;10-11H,7-9H2,1-6H3;9-11,17H,7-8H2,1-6H3;2*9-12H,7-8H2,1-6H3;10-12,14H,8-9H2,1-7H3;10-13H,8-9H2,1-7H3;8-11,16H,6-7H2,1-5H3;10-12H,7-9H2,1-6H3;2*9-13H,7-8H2,1-6H3;9-12H,6-8H2,1-5H3/t11-;12-;12-,13+;13-;11-;10-,11-;11-,12+;11-,12-;12-;12-,13-;10-,11+;12-;11-,12+;11-,12-;11-/m001000100010100/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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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 3340.47 g/mol, XLogP of 60.17, 86 rotatable bonds, 7 hydrogen bond donors, and 15 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;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;(2R)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;(2S)-5-methyl-N-[(2S)-3-methylbutan-2-yl]hexan-2-amine;4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-1-amine;(2R)-5-methyl-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;2,5,5-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 158234731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).