N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine

C142H224N4Si4 — CID 162284640

About N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine

N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine (PubChem CID 162284640) has the molecular formula C142H224N4Si4 and a molecular weight of 2099.73 g/mol. Its IUPAC name is N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine.

Molecular Properties

• Compound Name: N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine
• PubChem CID: 162284640
• Molecular Formula: C142H224N4Si4
• Molecular Weight: 2099.73 g/mol
• Exact Mass: 2097.67
• IUPAC Name: N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine
• SMILES: CC1(C)C2=CC3C(C=C2c2ccccc21)CCC3[Si](C)(C)N(C1CCCCC1)C(C)(C)C.CC1CC2C=C3C(=CC2C1[Si](C)(C)N(C1CCCCC1)C(C)(C)C)C(C)(C)c1ccccc13.CCCCCCC1(CCCCCC)C2=CC3C(C=C2c2ccccc21)CC(C)C3[Si](C)(C)N(C1CCCCC1)C(C)(C)C.CCCCCCC1(CCCCCC)C2=CC3C(C=C2c2ccccc21)CCC3[Si](C)(C)N(C1CCCCC1)C(C)(C)C
• InChI: InChI=1S/C41H67NSi.C40H65NSi.C31H47NSi.C30H45NSi/c1-9-11-13-20-26-41(27-21-14-12-10-2)37-25-19-18-24-34(37)36-29-32-28-31(3)39(35(32)30-38(36)41)43(7,8)42(40(4,5)6)33-22-16-15-17-23-33;1-8-10-12-19-27-40(28-20-13-11-9-2)36-24-18-17-23-33(36)35-29-31-25-26-38(34(31)30-37(35)40)42(6,7)41(39(3,4)5)32-21-15-14-16-22-32;1-21-18-22-19-26-24-16-12-13-17-27(24)31(5,6)28(26)20-25(22)29(21)33(7,8)32(30(2,3)4)23-14-10-9-11-15-23;1-29(2,3)31(22-13-9-8-10-14-22)32(6,7)28-18-17-21-19-25-23-15-11-12-16-26(23)30(4,5)27(25)20-24(21)28/h18-19,24-25,29-33,35,39H,9-17,20-23,26-28H2,1-8H3;17-18,23-24,29-32,34,38H,8-16,19-22,25-28H2,1-7H3;12-13,16-17,19-23,25,29H,9-11,14-15,18H2,1-8H3;11-12,15-16,19-22,24,28H,8-10,13-14,17-18H2,1-7H3
• InChIKey: PITCHGXSAKHREN-UHFFFAOYSA-N
• XLogP: 41.64
• TPSA: 12.96 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 32
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2099.73
LogP ≤ 5	41.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine?

The IUPAC name of N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine (CID 162284640) is N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine.

What is the SMILES notation for N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine?

The canonical SMILES for N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine is CC1(C)C2=CC3C(C=C2c2ccccc21)CCC3[Si](C)(C)N(C1CCCCC1)C(C)(C)C.CC1CC2C=C3C(=CC2C1[Si](C)(C)N(C1CCCCC1)C(C)(C)C)C(C)(C)c1ccccc13.CCCCCCC1(CCCCCC)C2=CC3C(C=C2c2ccccc21)CC(C)C3[Si](C)(C)N(C1CCCCC1)C(C)(C)C.CCCCCCC1(CCCCCC)C2=CC3C(C=C2c2ccccc21)CCC3[Si](C)(C)N(C1CCCCC1)C(C)(C)C.

What is the InChIKey of N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine?

The InChIKey is PITCHGXSAKHREN-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H67NSi.C40H65NSi.C31H47NSi.C30H45NSi/c1-9-11-13-20-26-41(27-21-14-12-10-2)37-25-19-18-24-34(37)36-29-32-28-31(3)39(35(32)30-38(36)41)43(7,8)42(40(4,5)6)33-22-16-15-17-23-33;1-8-10-12-19-27-40(28-20-13-11-9-2)36-24-18-17-23-33(36)35-29-31-25-26-38(34(31)30-37(35)40)42(6,7)41(39(3,4)5)32-21-15-14-16-22-32;1-21-18-22-19-26-24-16-12-13-17-27(24)31(5,6)28(26)20-25(22)29(21)33(7,8)32(30(2,3)4)23-14-10-9-11-15-23;1-29(2,3)31(22-13-9-8-10-14-22)32(6,7)28-18-17-21-19-25-23-15-11-12-16-26(23)30(4,5)27(25)20-24(21)28/h18-19,24-25,29-33,35,39H,9-17,20-23,26-28H2,1-8H3;17-18,23-24,29-32,34,38H,8-16,19-22,25-28H2,1-7H3;12-13,16-17,19-23,25,29H,9-11,14-15,18H2,1-8H3;11-12,15-16,19-22,24,28H,8-10,13-14,17-18H2,1-7H3.

What are the key properties of N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine?

N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine has a molecular weight of 2099.73 g/mol, XLogP of 41.64, 32 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-N-[(9,9-dihexyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-1-yl)silyl]cyclohexanamine is sourced from PubChem (CID 162284640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).