N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine

C171H233N5Si4 — CID 162279035

About N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine

N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine (PubChem CID 162279035) has the molecular formula C171H233N5Si4 and a molecular weight of 2471.12 g/mol. Its IUPAC name is N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine.

Molecular Properties

• Compound Name: N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine
• PubChem CID: 162279035
• Molecular Formula: C171H233N5Si4
• Molecular Weight: 2471.12 g/mol
• Exact Mass: 2468.75
• IUPAC Name: N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine
• SMILES: CC(C)(C)c1ccc(-c2ccc3c(c2)C(C)(C)C2=CC4C(c5ccccc5)CC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C4C=C23)cc1.CC1(C)C2=CC3C(c4ccccc4)CC([Si](C)(C)N(C4CCCCC4)C(C)(C)C)C3C=C2c2ccc(N(c3ccccc3)c3ccccc3)cc21.CC1C(C)C([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C2C=C3C(=CC12)C(C)(C)c1cc(-c2ccc(C(C)(C)C)cc2)ccc13.CC1CC2C=C3C(=CC2C1[Si](C)(C)N(C(C)(C)C)C(C)(C)C)c1ccc(-c2ccc(C(C)(C)C)cc2)cc1C3(C)C
• InChI: InChI=1S/C48H58N2Si.C44H59NSi.C40H59NSi.C39H57NSi/c1-47(2,3)50(37-26-18-11-19-27-37)51(6,7)46-33-40(34-20-12-8-13-21-34)41-32-45-42(31-43(41)46)39-29-28-38(30-44(39)48(45,4)5)49(35-22-14-9-15-23-35)36-24-16-10-17-25-36;1-41(2,3)32-22-19-29(20-23-32)31-21-24-33-36-26-37-35(27-39(36)44(10,11)38(33)25-31)34(30-17-15-14-16-18-30)28-40(37)46(12,13)45(42(4,5)6)43(7,8)9;1-25-26(2)36(42(14,15)41(38(6,7)8)39(9,10)11)33-23-32-30-21-18-28(27-16-19-29(20-17-27)37(3,4)5)22-34(30)40(12,13)35(32)24-31(25)33;1-25-21-28-23-34-32(24-31(28)35(25)41(13,14)40(37(5,6)7)38(8,9)10)30-20-17-27(22-33(30)39(34,11)12)26-15-18-29(19-16-26)36(2,3)4/h8-10,12-17,20-25,28-32,37,40-41,43,46H,11,18-19,26-27,33H2,1-7H3;14-27,34-35,37,40H,28H2,1-13H3;16-26,31,33,36H,1-15H3;15-20,22-25,28,31,35H,21H2,1-14H3
• InChIKey: ZUDGWTHDXNMVCG-UHFFFAOYSA-N
• XLogP: 47.63
• TPSA: 16.20 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 17
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2471.12
LogP ≤ 5	47.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine?

The IUPAC name of N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine (CID 162279035) is N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine.

What is the SMILES notation for N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine?

The canonical SMILES for N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine is CC(C)(C)c1ccc(-c2ccc3c(c2)C(C)(C)C2=CC4C(c5ccccc5)CC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C4C=C23)cc1.CC1(C)C2=CC3C(c4ccccc4)CC([Si](C)(C)N(C4CCCCC4)C(C)(C)C)C3C=C2c2ccc(N(c3ccccc3)c3ccccc3)cc21.CC1C(C)C([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C2C=C3C(=CC12)C(C)(C)c1cc(-c2ccc(C(C)(C)C)cc2)ccc13.CC1CC2C=C3C(=CC2C1[Si](C)(C)N(C(C)(C)C)C(C)(C)C)c1ccc(-c2ccc(C(C)(C)C)cc2)cc1C3(C)C.

What is the InChIKey of N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine?

The InChIKey is ZUDGWTHDXNMVCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H58N2Si.C44H59NSi.C40H59NSi.C39H57NSi/c1-47(2,3)50(37-26-18-11-19-27-37)51(6,7)46-33-40(34-20-12-8-13-21-34)41-32-45-42(31-43(41)46)39-29-28-38(30-44(39)48(45,4)5)49(35-22-14-9-15-23-35)36-24-16-10-17-25-36;1-41(2,3)32-22-19-29(20-23-32)31-21-24-33-36-26-37-35(27-39(36)44(10,11)38(33)25-31)34(30-17-15-14-16-18-30)28-40(37)46(12,13)45(42(4,5)6)43(7,8)9;1-25-26(2)36(42(14,15)41(38(6,7)8)39(9,10)11)33-23-32-30-21-18-28(27-16-19-29(20-17-27)37(3,4)5)22-34(30)40(12,13)35(32)24-31(25)33;1-25-21-28-23-34-32(24-31(28)35(25)41(13,14)40(37(5,6)7)38(8,9)10)30-20-17-27(22-33(30)39(34,11)12)26-15-18-29(19-16-26)36(2,3)4/h8-10,12-17,20-25,28-32,37,40-41,43,46H,11,18-19,26-27,33H2,1-7H3;14-27,34-35,37,40H,28H2,1-13H3;16-26,31,33,36H,1-15H3;15-20,22-25,28,31,35H,21H2,1-14H3.

What are the key properties of N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine?

N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine has a molecular weight of 2471.12 g/mol, XLogP of 47.63, 17 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-N-[[7-(4-tert-butylphenyl)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenyl)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;3-[[tert-butyl(cyclohexyl)amino]-dimethylsilyl]-9,9-dimethyl-N,N,1-triphenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-7-amine is sourced from PubChem (CID 162279035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).