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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine

C166H264N4Si4 — CID 162284787

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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine (PubChem CID 162284787) has the molecular formula C166H264N4Si4 and a molecular weight of 2428.31 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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine
• PubChem CID: 162284787
• Molecular Formula: C166H264N4Si4
• Molecular Weight: 2428.31 g/mol
• Exact Mass: 2425.99
• 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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine
• SMILES: CC1(C)CCC(C)(C)c2cc3c(cc21)C1=CC2CCC([Si](C)(C)N(C4CCCCC4)C(C)(C)C)C2C=C1C3(C)C.CC1CC2C=C3C(=CC2C1[Si](C)(C)N(C1CCCCC1)C(C)(C)C)C(C)(C)c1cc2c(cc13)C(C)(C)CCC2(C)C.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
• InChI: InChI=1S/C45H73NSi.C44H71NSi.C39H61NSi.C38H59NSi/c1-13-15-22-45(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;1-25-20-26-21-29-30-23-33-34(38(7,8)19-18-37(33,5)6)24-32(30)39(9,10)31(29)22-28(26)35(25)41(11,12)40(36(2,3)4)27-16-14-13-15-17-27;1-35(2,3)39(26-15-13-12-14-16-26)40(10,11)34-18-17-25-21-28-29-23-32-33(37(6,7)20-19-36(32,4)5)24-31(29)38(8,9)30(28)22-27(25)34/h27-34,41H,13-26H2,1-12H3;27-33,40H,12-26H2,1-11H3;21-28,35H,13-20H2,1-12H3;21-27,34H,12-20H2,1-11H3
• InChIKey: KYBLUJKOYKYNKJ-UHFFFAOYSA-N
• XLogP: 47.91
• TPSA: 12.96 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 24
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2428.31
LogP ≤ 5	47.91
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-[(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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine (CID 162284787) 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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-7-pentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,9,12,14(19)-pentaenyl)-dimethylsilyl]cyclohexanamine is CC1(C)CCC(C)(C)c2cc3c(cc21)C1=CC2CCC([Si](C)(C)N(C4CCCCC4)C(C)(C)C)C2C=C1C3(C)C.CC1CC2C=C3C(=CC2C1[Si](C)(C)N(C1CCCCC1)C(C)(C)C)C(C)(C)c1cc2c(cc13)C(C)(C)CCC2(C)C.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.

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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-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 KYBLUJKOYKYNKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H73NSi.C44H71NSi.C39H61NSi.C38H59NSi/c1-13-15-22-45(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;1-25-20-26-21-29-30-23-33-34(38(7,8)19-18-37(33,5)6)24-32(30)39(9,10)31(29)22-28(26)35(25)41(11,12)40(36(2,3)4)27-16-14-13-15-17-27;1-35(2,3)39(26-15-13-12-14-16-26)40(10,11)34-18-17-25-21-28-29-23-32-33(37(6,7)20-19-36(32,4)5)24-31(29)38(8,9)30(28)22-27(25)34/h27-34,41H,13-26H2,1-12H3;27-33,40H,12-26H2,1-11H3;21-28,35H,13-20H2,1-12H3;21-27,34H,12-20H2,1-11H3.

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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-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 2428.31 g/mol, XLogP of 47.91, 24 rotatable bonds, 0 hydrogen bond donors, and 4 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-[(6,11,11,15,15,18,18-heptamethyl-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-[(11,11,15,15,18,18-hexamethyl-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 162284787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).