N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine

C293H436N18Si9 — CID 162279170

IUPACN-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine
SMILESCC(C)(C)N(C(C)(C)C)[Si](C)(c1ccccc1)C1CC(N2CCCC2)C2C=CC=CC21.CC(C)(C)N(C(C)(C)C)[Si](C)(c1ccccc1)C1CC(N2Cc3ccccc3C2)C2C=CC=CC21.CC(C)(C)N(C1CCCCC1)[Si](C)(c1ccccc1)C1CC(N2CCCc3ccccc32)C2C=CC=CC21.CC(C)(C)c1ccc([Si](C)(C2CC(N3Cc4ccccc4C3)C3C=C4CCCC4=CC32)N(C(C)(C)C)C(C)(C)C)cc1.CC(C)(C)c1ccc([Si](C)(C2CC(N3Cc4ccccc4C3)C3C=C4CCCCC4=CC32)N(C(C)(C)C)C(C)(C)C)cc1.CC(C)(C)c1ccc([Si](C)(C2CC(N3Cc4ccccc4C3)C3C=CC=CC32)N(C(C)(C)C)C(C)(C)C)cc1.CC1CCN(C2CC([Si](C)(c3ccccc3)N(C(C)(C)C)C(C)(C)C)C3C=CC=CC32)CC1.CN(C)C1CC([Si](C)(c2ccccc2)N(C(C)(C)C)C(C)(C)C)C2C=CC=CC21.Cc1ccc([Si](C)(C2CC(N(C)C)C3C=CC=CC32)N(C(C)(C)C)C(C)(C)C)cc1
InChIInChI=1S/C40H58N2Si.C39H56N2Si.C36H52N2Si.C35H48N2Si.C32H44N2Si.C30H48N2Si.C28H44N2Si.C27H44N2Si.C26H42N2Si/c1-38(2,3)32-19-21-33(22-20-32)43(10,42(39(4,5)6)40(7,8)9)37-25-36(41-26-30-17-13-14-18-31(30)27-41)34-23-28-15-11-12-16-29(28)24-35(34)37;1-37(2,3)31-18-20-32(21-19-31)42(10,41(38(4,5)6)39(7,8)9)36-24-35(40-25-29-14-11-12-15-30(29)26-40)33-22-27-16-13-17-28(27)23-34(33)36;1-34(2,3)28-19-21-29(22-20-28)39(10,38(35(4,5)6)36(7,8)9)33-23-32(30-17-13-14-18-31(30)33)37-24-26-15-11-12-16-27(26)25-37;1-35(2,3)37(28-18-7-5-8-19-28)38(4,29-20-9-6-10-21-29)34-26-33(30-22-12-13-23-31(30)34)36-25-15-17-27-16-11-14-24-32(27)36;1-31(2,3)34(32(4,5)6)35(7,26-17-9-8-10-18-26)30-21-29(27-19-13-14-20-28(27)30)33-22-24-15-11-12-16-25(24)23-33;1-23-18-20-31(21-19-23)27-22-28(26-17-13-12-16-25(26)27)33(8,24-14-10-9-11-15-24)32(29(2,3)4)30(5,6)7;1-27(2,3)30(28(4,5)6)31(7,22-15-9-8-10-16-22)26-21-25(29-19-13-14-20-29)23-17-11-12-18-24(23)26;1-20-15-17-21(18-16-20)30(10,29(26(2,3)4)27(5,6)7)25-19-24(28(8)9)22-13-11-12-14-23(22)25;1-25(2,3)28(26(4,5)6)29(9,20-15-11-10-12-16-20)24-19-23(27(7)8)21-17-13-14-18-22(21)24/h13-14,17-24,34-37H,11-12,15-16,25-27H2,1-10H3;11-12,14-15,18-23,33-36H,13,16-17,24-26H2,1-10H3;11-22,30-33H,23-25H2,1-10H3;6,9-14,16,20-24,28,30-31,33-34H,5,7-8,15,17-19,25-26H2,1-4H3;8-20,27-30H,21-23H2,1-7H3;9-17,23,25-28H,18-22H2,1-8H3;8-12,15-18,23-26H,13-14,19-21H2,1-7H3;11-18,22-25H,19H2,1-10H3;10-18,21-24H,19H2,1-9H3
InChIKeyQCXHLZYTZGLGGV-UHFFFAOYSA-N
MW4463.61 g/mol
LogP65.26
Rot. Bonds37

About N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine

N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine (PubChem CID 162279170) has the molecular formula C293H436N18Si9 and a molecular weight of 4463.61 g/mol. Its IUPAC name is N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine
PubChem CID162279170
Molecular FormulaC293H436N18Si9
Molecular Weight4463.61 g/mol
Exact Mass4459.26
IUPAC NameN-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine
SMILESCC(C)(C)N(C(C)(C)C)[Si](C)(c1ccccc1)C1CC(N2CCCC2)C2C=CC=CC21.CC(C)(C)N(C(C)(C)C)[Si](C)(c1ccccc1)C1CC(N2Cc3ccccc3C2)C2C=CC=CC21.CC(C)(C)N(C1CCCCC1)[Si](C)(c1ccccc1)C1CC(N2CCCc3ccccc32)C2C=CC=CC21.CC(C)(C)c1ccc([Si](C)(C2CC(N3Cc4ccccc4C3)C3C=C4CCCC4=CC32)N(C(C)(C)C)C(C)(C)C)cc1.CC(C)(C)c1ccc([Si](C)(C2CC(N3Cc4ccccc4C3)C3C=C4CCCCC4=CC32)N(C(C)(C)C)C(C)(C)C)cc1.CC(C)(C)c1ccc([Si](C)(C2CC(N3Cc4ccccc4C3)C3C=CC=CC32)N(C(C)(C)C)C(C)(C)C)cc1.CC1CCN(C2CC([Si](C)(c3ccccc3)N(C(C)(C)C)C(C)(C)C)C3C=CC=CC32)CC1.CN(C)C1CC([Si](C)(c2ccccc2)N(C(C)(C)C)C(C)(C)C)C2C=CC=CC21.Cc1ccc([Si](C)(C2CC(N(C)C)C3C=CC=CC32)N(C(C)(C)C)C(C)(C)C)cc1
InChIInChI=1S/C40H58N2Si.C39H56N2Si.C36H52N2Si.C35H48N2Si.C32H44N2Si.C30H48N2Si.C28H44N2Si.C27H44N2Si.C26H42N2Si/c1-38(2,3)32-19-21-33(22-20-32)43(10,42(39(4,5)6)40(7,8)9)37-25-36(41-26-30-17-13-14-18-31(30)27-41)34-23-28-15-11-12-16-29(28)24-35(34)37;1-37(2,3)31-18-20-32(21-19-31)42(10,41(38(4,5)6)39(7,8)9)36-24-35(40-25-29-14-11-12-15-30(29)26-40)33-22-27-16-13-17-28(27)23-34(33)36;1-34(2,3)28-19-21-29(22-20-28)39(10,38(35(4,5)6)36(7,8)9)33-23-32(30-17-13-14-18-31(30)33)37-24-26-15-11-12-16-27(26)25-37;1-35(2,3)37(28-18-7-5-8-19-28)38(4,29-20-9-6-10-21-29)34-26-33(30-22-12-13-23-31(30)34)36-25-15-17-27-16-11-14-24-32(27)36;1-31(2,3)34(32(4,5)6)35(7,26-17-9-8-10-18-26)30-21-29(27-19-13-14-20-28(27)30)33-22-24-15-11-12-16-25(24)23-33;1-23-18-20-31(21-19-23)27-22-28(26-17-13-12-16-25(26)27)33(8,24-14-10-9-11-15-24)32(29(2,3)4)30(5,6)7;1-27(2,3)30(28(4,5)6)31(7,22-15-9-8-10-16-22)26-21-25(29-19-13-14-20-29)23-17-11-12-18-24(23)26;1-20-15-17-21(18-16-20)30(10,29(26(2,3)4)27(5,6)7)25-19-24(28(8)9)22-13-11-12-14-23(22)25;1-25(2,3)28(26(4,5)6)29(9,20-15-11-10-12-16-20)24-19-23(27(7)8)21-17-13-14-18-22(21)24/h13-14,17-24,34-37H,11-12,15-16,25-27H2,1-10H3;11-12,14-15,18-23,33-36H,13,16-17,24-26H2,1-10H3;11-22,30-33H,23-25H2,1-10H3;6,9-14,16,20-24,28,30-31,33-34H,5,7-8,15,17-19,25-26H2,1-4H3;8-20,27-30H,21-23H2,1-7H3;9-17,23,25-28H,18-22H2,1-8H3;8-12,15-18,23-26H,13-14,19-21H2,1-7H3;11-18,22-25H,19H2,1-10H3;10-18,21-24H,19H2,1-9H3
InChIKeyQCXHLZYTZGLGGV-UHFFFAOYSA-N
XLogP65.26
TPSA58.32 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds37
Heavy Atoms320
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004463.61
LogP ≤ 565.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine with MolForge

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What is the IUPAC name of N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine?
The IUPAC name of N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine (CID 162279170) is N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine.
What is the SMILES notation for N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine?
The canonical SMILES for N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine is CC(C)(C)N(C(C)(C)C)[Si](C)(c1ccccc1)C1CC(N2CCCC2)C2C=CC=CC21.CC(C)(C)N(C(C)(C)C)[Si](C)(c1ccccc1)C1CC(N2Cc3ccccc3C2)C2C=CC=CC21.CC(C)(C)N(C1CCCCC1)[Si](C)(c1ccccc1)C1CC(N2CCCc3ccccc32)C2C=CC=CC21.CC(C)(C)c1ccc([Si](C)(C2CC(N3Cc4ccccc4C3)C3C=C4CCCC4=CC32)N(C(C)(C)C)C(C)(C)C)cc1.CC(C)(C)c1ccc([Si](C)(C2CC(N3Cc4ccccc4C3)C3C=C4CCCCC4=CC32)N(C(C)(C)C)C(C)(C)C)cc1.CC(C)(C)c1ccc([Si](C)(C2CC(N3Cc4ccccc4C3)C3C=CC=CC32)N(C(C)(C)C)C(C)(C)C)cc1.CC1CCN(C2CC([Si](C)(c3ccccc3)N(C(C)(C)C)C(C)(C)C)C3C=CC=CC32)CC1.CN(C)C1CC([Si](C)(c2ccccc2)N(C(C)(C)C)C(C)(C)C)C2C=CC=CC21.Cc1ccc([Si](C)(C2CC(N(C)C)C3C=CC=CC32)N(C(C)(C)C)C(C)(C)C)cc1.
What is the InChIKey of N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine?
The InChIKey is QCXHLZYTZGLGGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H58N2Si.C39H56N2Si.C36H52N2Si.C35H48N2Si.C32H44N2Si.C30H48N2Si.C28H44N2Si.C27H44N2Si.C26H42N2Si/c1-38(2,3)32-19-21-33(22-20-32)43(10,42(39(4,5)6)40(7,8)9)37-25-36(41-26-30-17-13-14-18-31(30)27-41)34-23-28-15-11-12-16-29(28)24-35(34)37;1-37(2,3)31-18-20-32(21-19-31)42(10,41(38(4,5)6)39(7,8)9)36-24-35(40-25-29-14-11-12-15-30(29)26-40)33-22-27-16-13-17-28(27)23-34(33)36;1-34(2,3)28-19-21-29(22-20-28)39(10,38(35(4,5)6)36(7,8)9)33-23-32(30-17-13-14-18-31(30)33)37-24-26-15-11-12-16-27(26)25-37;1-35(2,3)37(28-18-7-5-8-19-28)38(4,29-20-9-6-10-21-29)34-26-33(30-22-12-13-23-31(30)34)36-25-15-17-27-16-11-14-24-32(27)36;1-31(2,3)34(32(4,5)6)35(7,26-17-9-8-10-18-26)30-21-29(27-19-13-14-20-28(27)30)33-22-24-15-11-12-16-25(24)23-33;1-23-18-20-31(21-19-23)27-22-28(26-17-13-12-16-25(26)27)33(8,24-14-10-9-11-15-24)32(29(2,3)4)30(5,6)7;1-27(2,3)30(28(4,5)6)31(7,22-15-9-8-10-16-22)26-21-25(29-19-13-14-20-29)23-17-11-12-18-24(23)26;1-20-15-17-21(18-16-20)30(10,29(26(2,3)4)27(5,6)7)25-19-24(28(8)9)22-13-11-12-14-23(22)25;1-25(2,3)28(26(4,5)6)29(9,20-15-11-10-12-16-20)24-19-23(27(7)8)21-17-13-14-18-22(21)24/h13-14,17-24,34-37H,11-12,15-16,25-27H2,1-10H3;11-12,14-15,18-23,33-36H,13,16-17,24-26H2,1-10H3;11-22,30-33H,23-25H2,1-10H3;6,9-14,16,20-24,28,30-31,33-34H,5,7-8,15,17-19,25-26H2,1-4H3;8-20,27-30H,21-23H2,1-7H3;9-17,23,25-28H,18-22H2,1-8H3;8-12,15-18,23-26H,13-14,19-21H2,1-7H3;11-18,22-25H,19H2,1-10H3;10-18,21-24H,19H2,1-9H3.
What are the key properties of N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine?
N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine has a molecular weight of 4463.61 g/mol, XLogP of 65.26, 37 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-[(4-tert-butylphenyl)-[1-(1,3-dihydroisoindol-2-yl)-2,3,3a,5,6,7,8,9a-octahydro-1H-cyclopenta[b]naphthalen-3-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-1,2,3,3a,5,6,7,8a-octahydro-s-indacen-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(4-tert-butylphenyl)-[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(1,3-dihydroisoindol-2-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[3-(3,4-dihydro-2H-quinolin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-methyl-phenylsilyl]cyclohexanamine;N-tert-butyl-2-methyl-N-[methyl-[3-(4-methylpiperidin-1-yl)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-phenylsilyl]propan-2-amine;N-tert-butyl-2-methyl-N-[methyl-phenyl-(3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silyl]propan-2-amine;3-[(ditert-butylamino)-methyl-(4-methylphenyl)silyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine;3-[(ditert-butylamino)-methyl-phenylsilyl]-N,N-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-1-amine is sourced from PubChem (CID 162279170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).