N-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine

C222H450F24N16 — CID 159428614

IUPACN-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine
SMILESCC(C)CC(C)(C)N(C1CC1)[C@@H](C)C(C)C.CC(C)CC(C)(C)N(CC1CC1)[C@@H](C(C)C)C(F)(F)F.CC(C)CC(C)(C)N(CC1CC1)[C@@H](C)C(C)C.CC(C)CCCN[C@@H](C)C(C)C.CC(C)CCN(CC1CC1)[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@@H](C)C(C)C.CC(C)C[C@@H](C)N(CC1CC1)[C@@H](C(C)C)C(F)(F)F.CC(C)C[C@@H](C)N(CC1CC1)[C@@H](C)C(C)C.CC(C)C[C@H](C)N(CC1CC1)[C@@H](C(C)C)C(F)(F)F.CC(C)C[C@H](C)N(CC1CC1)[C@@H](C)C(C)C.CC(C)[C@H](C)N(CCC(C)(C)C)CC1CC1.CC(C)[C@H](NC(C)(C)CCC(C)(C)C)C(F)(F)F.CC(C)[C@H](NCCCC(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/C16H30F3N.C16H33N.2C15H28F3N.4C15H31N.C14H26F3N.C14H28F3N.C13H26F3N.2C12H24F3N.2C12H27N.C11H25N/c1-11(2)9-15(5,6)20(10-13-7-8-13)14(12(3)4)16(17,18)19;1-12(2)10-16(6,7)17(11-15-8-9-15)14(5)13(3)4;2*1-10(2)8-12(5)19(9-13-6-7-13)14(11(3)4)15(16,17)18;1-11(2)10-15(6,7)16(14-8-9-14)13(5)12(3)4;2*1-11(2)9-13(5)16(10-15-7-8-15)14(6)12(3)4;1-12(2)13(3)16(11-14-7-8-14)10-9-15(4,5)6;1-10(2)7-8-18(9-12-5-6-12)13(11(3)4)14(15,16)17;1-10(2)11(14(15,16)17)18-13(6,7)9-8-12(3,4)5;1-9(2)11(13(14,15)16)17-10(3)7-8-12(4,5)6;1-9(2)10(12(13,14)15)16-8-6-7-11(3,4)5;1-8(2)6-7-10(5)16-11(9(3)4)12(13,14)15;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/h11-14H,7-10H2,1-6H3;12-15H,8-11H2,1-7H3;2*10-14H,6-9H2,1-5H3;11-14H,8-10H2,1-7H3;2*11-15H,7-10H2,1-6H3;12-14H,7-11H2,1-6H3;10-13H,5-9H2,1-4H3;10-11,18H,8-9H2,1-7H3;9-11,17H,7-8H2,1-6H3;9-10,16H,6-8H2,1-5H3;8-11,16H,6-7H2,1-5H3;2*9-13H,7-8H2,1-6H3;9-12H,6-8H2,1-5H3/t2*14-;12-,14+;12-,14-;13-;13-,14+;13-,14-;2*13-;11-;10-,11-;10-;10-,11+;11-,12+;11-,12-;11-/m0010010000001100/s1
InChIKeyLQRRXYXCOOWXOF-HOKOQXQXSA-N
MW3800.11 g/mol
LogP67.37
Rot. Bonds100

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

N-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine (PubChem CID 159428614) has the molecular formula C222H450F24N16 and a molecular weight of 3800.11 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine
PubChem CID159428614
Molecular FormulaC222H450F24N16
Molecular Weight3800.11 g/mol
Exact Mass3797.53
IUPAC NameN-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine
SMILESCC(C)CC(C)(C)N(C1CC1)[C@@H](C)C(C)C.CC(C)CC(C)(C)N(CC1CC1)[C@@H](C(C)C)C(F)(F)F.CC(C)CC(C)(C)N(CC1CC1)[C@@H](C)C(C)C.CC(C)CCCN[C@@H](C)C(C)C.CC(C)CCN(CC1CC1)[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@@H](C)C(C)C.CC(C)C[C@@H](C)N(CC1CC1)[C@@H](C(C)C)C(F)(F)F.CC(C)C[C@@H](C)N(CC1CC1)[C@@H](C)C(C)C.CC(C)C[C@H](C)N(CC1CC1)[C@@H](C(C)C)C(F)(F)F.CC(C)C[C@H](C)N(CC1CC1)[C@@H](C)C(C)C.CC(C)[C@H](C)N(CCC(C)(C)C)CC1CC1.CC(C)[C@H](NC(C)(C)CCC(C)(C)C)C(F)(F)F.CC(C)[C@H](NCCCC(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/C16H30F3N.C16H33N.2C15H28F3N.4C15H31N.C14H26F3N.C14H28F3N.C13H26F3N.2C12H24F3N.2C12H27N.C11H25N/c1-11(2)9-15(5,6)20(10-13-7-8-13)14(12(3)4)16(17,18)19;1-12(2)10-16(6,7)17(11-15-8-9-15)14(5)13(3)4;2*1-10(2)8-12(5)19(9-13-6-7-13)14(11(3)4)15(16,17)18;1-11(2)10-15(6,7)16(14-8-9-14)13(5)12(3)4;2*1-11(2)9-13(5)16(10-15-7-8-15)14(6)12(3)4;1-12(2)13(3)16(11-14-7-8-14)10-9-15(4,5)6;1-10(2)7-8-18(9-12-5-6-12)13(11(3)4)14(15,16)17;1-10(2)11(14(15,16)17)18-13(6,7)9-8-12(3,4)5;1-9(2)11(13(14,15)16)17-10(3)7-8-12(4,5)6;1-9(2)10(12(13,14)15)16-8-6-7-11(3,4)5;1-8(2)6-7-10(5)16-11(9(3)4)12(13,14)15;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/h11-14H,7-10H2,1-6H3;12-15H,8-11H2,1-7H3;2*10-14H,6-9H2,1-5H3;11-14H,8-10H2,1-7H3;2*11-15H,7-10H2,1-6H3;12-14H,7-11H2,1-6H3;10-13H,5-9H2,1-4H3;10-11,18H,8-9H2,1-7H3;9-11,17H,7-8H2,1-6H3;9-10,16H,6-8H2,1-5H3;8-11,16H,6-7H2,1-5H3;2*9-13H,7-8H2,1-6H3;9-12H,6-8H2,1-5H3/t2*14-;12-,14+;12-,14-;13-;13-,14+;13-,14-;2*13-;11-;10-,11-;10-;10-,11+;11-,12+;11-,12-;11-/m0010010000001100/s1
InChIKeyLQRRXYXCOOWXOF-HOKOQXQXSA-N
XLogP67.37
TPSA113.37 Ų
H-Bond Donors7
H-Bond Acceptors16
Rotatable Bonds100
Heavy Atoms262
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003800.11
LogP ≤ 567.37
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1016

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

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What is the IUPAC name of N-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine (CID 159428614) is N-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine is CC(C)CC(C)(C)N(C1CC1)[C@@H](C)C(C)C.CC(C)CC(C)(C)N(CC1CC1)[C@@H](C(C)C)C(F)(F)F.CC(C)CC(C)(C)N(CC1CC1)[C@@H](C)C(C)C.CC(C)CCCN[C@@H](C)C(C)C.CC(C)CCN(CC1CC1)[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@@H](C)C(C)C.CC(C)C[C@@H](C)N(CC1CC1)[C@@H](C(C)C)C(F)(F)F.CC(C)C[C@@H](C)N(CC1CC1)[C@@H](C)C(C)C.CC(C)C[C@H](C)N(CC1CC1)[C@@H](C(C)C)C(F)(F)F.CC(C)C[C@H](C)N(CC1CC1)[C@@H](C)C(C)C.CC(C)[C@H](C)N(CCC(C)(C)C)CC1CC1.CC(C)[C@H](NC(C)(C)CCC(C)(C)C)C(F)(F)F.CC(C)[C@H](NCCCC(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 N-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine?
The InChIKey is LQRRXYXCOOWXOF-HOKOQXQXSA-N. The full InChI is InChI=1S/C16H30F3N.C16H33N.2C15H28F3N.4C15H31N.C14H26F3N.C14H28F3N.C13H26F3N.2C12H24F3N.2C12H27N.C11H25N/c1-11(2)9-15(5,6)20(10-13-7-8-13)14(12(3)4)16(17,18)19;1-12(2)10-16(6,7)17(11-15-8-9-15)14(5)13(3)4;2*1-10(2)8-12(5)19(9-13-6-7-13)14(11(3)4)15(16,17)18;1-11(2)10-15(6,7)16(14-8-9-14)13(5)12(3)4;2*1-11(2)9-13(5)16(10-15-7-8-15)14(6)12(3)4;1-12(2)13(3)16(11-14-7-8-14)10-9-15(4,5)6;1-10(2)7-8-18(9-12-5-6-12)13(11(3)4)14(15,16)17;1-10(2)11(14(15,16)17)18-13(6,7)9-8-12(3,4)5;1-9(2)11(13(14,15)16)17-10(3)7-8-12(4,5)6;1-9(2)10(12(13,14)15)16-8-6-7-11(3,4)5;1-8(2)6-7-10(5)16-11(9(3)4)12(13,14)15;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/h11-14H,7-10H2,1-6H3;12-15H,8-11H2,1-7H3;2*10-14H,6-9H2,1-5H3;11-14H,8-10H2,1-7H3;2*11-15H,7-10H2,1-6H3;12-14H,7-11H2,1-6H3;10-13H,5-9H2,1-4H3;10-11,18H,8-9H2,1-7H3;9-11,17H,7-8H2,1-6H3;9-10,16H,6-8H2,1-5H3;8-11,16H,6-7H2,1-5H3;2*9-13H,7-8H2,1-6H3;9-12H,6-8H2,1-5H3/t2*14-;12-,14+;12-,14-;13-;13-,14+;13-,14-;2*13-;11-;10-,11-;10-;10-,11+;11-,12+;11-,12-;11-/m0010010000001100/s1.
What are the key properties of N-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine?
N-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine has a molecular weight of 3800.11 g/mol, XLogP of 67.37, 100 rotatable bonds, 7 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-3,3-dimethyl-N-[(2S)-3-methylbutan-2-yl]butan-1-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;N-(cyclopropylmethyl)-2,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine;(2R)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-4-methyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-2-amine;(2S)-N-(cyclopropylmethyl)-1,1,1-trifluoro-3-methyl-N-(3-methylbutyl)butan-2-amine;N-(2,4-dimethylpentan-2-yl)-N-[(2S)-3-methylbutan-2-yl]cyclopropanamine;(2S)-5,5-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine;4,4-dimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]pentan-1-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;2,5,5-trimethyl-N-[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]hexan-2-amine is sourced from PubChem (CID 159428614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).