N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine

C145H239N3Si3 — CID 162290213

About N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine

N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine (PubChem CID 162290213) has the molecular formula C145H239N3Si3 and a molecular weight of 2108.79 g/mol. Its IUPAC name is N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine.

Molecular Properties

• Compound Name: N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine
• PubChem CID: 162290213
• Molecular Formula: C145H239N3Si3
• Molecular Weight: 2108.79 g/mol
• Exact Mass: 2106.81
• IUPAC Name: N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine
• SMILES: CCCCC1(CCCC)C2=CC3C(C=C2c2cc4c(cc21)C(C)(C)CCC4(C)C)CC(C)C3[Si](C)(C)N(C1CCCCC1)C(C)(C)C.CCCCC1(CCCC)C2=CC3C(C=C2c2cc4c(cc21)C(C)(C)CCC4(C)C)CCC3[Si](C)(C)N(C1CCCCC1)C(C)(C)C.CCCCCCCCCCC1(CCCCCCCCCC)C2=CC3C(C=C2c2cc4c(cc21)C(C)(C)CCC4(C)C)CCC3[Si](C)(C)N(C1CCCCC1)C(C)(C)C
• InChI: InChI=1S/C56H95NSi.C45H73NSi.C44H71NSi/c1-12-14-16-18-20-22-24-29-35-56(36-30-25-23-21-19-17-15-13-2)48-40-45-43(33-34-52(45)58(10,11)57(53(3,4)5)44-31-27-26-28-32-44)39-46(48)47-41-50-51(42-49(47)56)55(8,9)38-37-54(50,6)7;1-13-15-22-45(23-16-14-2)37-28-34-32(26-31(3)41(34)47(11,12)46(42(4,5)6)33-20-18-17-19-21-33)27-35(37)36-29-39-40(30-38(36)45)44(9,10)25-24-43(39,7)8;1-12-14-23-44(24-15-13-2)36-28-33-31(21-22-40(33)46(10,11)45(41(3,4)5)32-19-17-16-18-20-32)27-34(36)35-29-38-39(30-37(35)44)43(8,9)26-25-42(38,6)7/h39-45,52H,12-38H2,1-11H3;27-34,41H,13-26H2,1-12H3;27-33,40H,12-26H2,1-11H3
• InChIKey: DIUSLSGRRVPELW-UHFFFAOYSA-N
• XLogP: 44.00
• TPSA: 9.72 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 39
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2108.79
LogP ≤ 5	44.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

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-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine?

The IUPAC name of N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine (CID 162290213) is N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine.

What is the SMILES notation for N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine?

The canonical SMILES for N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine is CCCCC1(CCCC)C2=CC3C(C=C2c2cc4c(cc21)C(C)(C)CCC4(C)C)CC(C)C3[Si](C)(C)N(C1CCCCC1)C(C)(C)C.CCCCC1(CCCC)C2=CC3C(C=C2c2cc4c(cc21)C(C)(C)CCC4(C)C)CCC3[Si](C)(C)N(C1CCCCC1)C(C)(C)C.CCCCCCCCCCC1(CCCCCCCCCC)C2=CC3C(C=C2c2cc4c(cc21)C(C)(C)CCC4(C)C)CCC3[Si](C)(C)N(C1CCCCC1)C(C)(C)C.

What is the InChIKey of N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine?

The InChIKey is DIUSLSGRRVPELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H95NSi.C45H73NSi.C44H71NSi/c1-12-14-16-18-20-22-24-29-35-56(36-30-25-23-21-19-17-15-13-2)48-40-45-43(33-34-52(45)58(10,11)57(53(3,4)5)44-31-27-26-28-32-44)39-46(48)47-41-50-51(42-49(47)56)55(8,9)38-37-54(50,6)7;1-13-15-22-45(23-16-14-2)37-28-34-32(26-31(3)41(34)47(11,12)46(42(4,5)6)33-20-18-17-19-21-33)27-35(37)36-29-39-40(30-38(36)45)44(9,10)25-24-43(39,7)8;1-12-14-23-44(24-15-13-2)36-28-33-31(21-22-40(33)46(10,11)45(41(3,4)5)32-19-17-16-18-20-32)27-34(36)35-29-38-39(30-37(35)44)43(8,9)26-25-42(38,6)7/h39-45,52H,12-38H2,1-11H3;27-34,41H,13-26H2,1-12H3;27-33,40H,12-26H2,1-11H3.

What are the key properties of N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine?

N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine has a molecular weight of 2108.79 g/mol, XLogP of 44.00, 39 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-N-[(11,11-dibutyl-6,15,15,18,18-pentamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-dibutyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[(11,11-didecyl-15,15,18,18-tetramethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine is sourced from PubChem (CID 162290213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).