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

C124H188N4Si4 — CID 162284730

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

N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine (PubChem CID 162284730) has the molecular formula C124H188N4Si4 and a molecular weight of 1847.24 g/mol. Its IUPAC name is N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine.

Molecular Properties

• Compound Name: N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine
• PubChem CID: 162284730
• Molecular Formula: C124H188N4Si4
• Molecular Weight: 1847.24 g/mol
• Exact Mass: 1845.39
• IUPAC Name: N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine
• SMILES: CC1(C)C2=CC3CCC([Si](C)(C)N(C4CCCCC4)C(C)(C)C)C3C=C2c2ccccc21.CC1C(C)C([Si](C)(C)N(C2CCCCC2)C(C)(C)C)C2C=C3C(=CC12)C(C)(C)c1ccccc13.CC1CC([Si](C)(C)N(C2CCCCC2)C(C)(C)C)C2C=C3C(=CC12)C(C)(C)c1ccccc13.CC1CC2C=C3C(=CC2C1[Si](C)(C)N(C1CCCCC1)C(C)(C)C)c1ccccc1C3(C)C
• InChI: InChI=1S/C32H49NSi.2C31H47NSi.C30H45NSi/c1-21-22(2)30(34(8,9)33(31(3,4)5)23-15-11-10-12-16-23)27-19-26-24-17-13-14-18-28(24)32(6,7)29(26)20-25(21)27;1-21-18-22-19-28-26(24-16-12-13-17-27(24)31(28,5)6)20-25(22)29(21)33(7,8)32(30(2,3)4)23-14-10-9-11-15-23;1-21-18-29(33(7,8)32(30(2,3)4)22-14-10-9-11-15-22)26-19-25-23-16-12-13-17-27(23)31(5,6)28(25)20-24(21)26;1-29(2,3)31(22-13-9-8-10-14-22)32(6,7)28-18-17-21-19-27-25(20-24(21)28)23-15-11-12-16-26(23)30(27,4)5/h13-14,17-23,25,27,30H,10-12,15-16H2,1-9H3;12-13,16-17,19-23,25,29H,9-11,14-15,18H2,1-8H3;12-13,16-17,19-22,24,26,29H,9-11,14-15,18H2,1-8H3;11-12,15-16,19-22,24,28H,8-10,13-14,17-18H2,1-7H3
• InChIKey: QYRAGJVEBWAHEJ-UHFFFAOYSA-N
• XLogP: 34.33
• TPSA: 12.96 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 12
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1847.24
LogP ≤ 5	34.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

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

The IUPAC name of N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine (CID 162284730) is N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine.

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

The canonical SMILES for N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine is CC1(C)C2=CC3CCC([Si](C)(C)N(C4CCCCC4)C(C)(C)C)C3C=C2c2ccccc21.CC1C(C)C([Si](C)(C)N(C2CCCCC2)C(C)(C)C)C2C=C3C(=CC12)C(C)(C)c1ccccc13.CC1CC([Si](C)(C)N(C2CCCCC2)C(C)(C)C)C2C=C3C(=CC12)C(C)(C)c1ccccc13.CC1CC2C=C3C(=CC2C1[Si](C)(C)N(C1CCCCC1)C(C)(C)C)c1ccccc1C3(C)C.

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

The InChIKey is QYRAGJVEBWAHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H49NSi.2C31H47NSi.C30H45NSi/c1-21-22(2)30(34(8,9)33(31(3,4)5)23-15-11-10-12-16-23)27-19-26-24-17-13-14-18-28(24)32(6,7)29(26)20-25(21)27;1-21-18-22-19-28-26(24-16-12-13-17-27(24)31(28,5)6)20-25(22)29(21)33(7,8)32(30(2,3)4)23-14-10-9-11-15-23;1-21-18-29(33(7,8)32(30(2,3)4)22-14-10-9-11-15-22)26-19-25-23-16-12-13-17-27(23)31(5,6)28(25)20-24(21)26;1-29(2,3)31(22-13-9-8-10-14-22)32(6,7)28-18-17-21-19-27-25(20-24(21)28)23-15-11-12-16-26(23)30(27,4)5/h13-14,17-23,25,27,30H,10-12,15-16H2,1-9H3;12-13,16-17,19-23,25,29H,9-11,14-15,18H2,1-8H3;12-13,16-17,19-22,24,26,29H,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-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine?

N-tert-butyl-N-[(9,9-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine has a molecular weight of 1847.24 g/mol, XLogP of 34.33, 12 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-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(1,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine;N-tert-butyl-N-[dimethyl-(2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)silyl]cyclohexanamine is sourced from PubChem (CID 162284730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).