N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine

C237H406N4Si4 — CID 162290592

About N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine

N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine (PubChem CID 162290592) has the molecular formula C237H406N4Si4 and a molecular weight of 3424.23 g/mol. Its IUPAC name is N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine.

Molecular Properties

• Compound Name: N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine
• PubChem CID: 162290592
• Molecular Formula: C237H406N4Si4
• Molecular Weight: 3424.23 g/mol
• Exact Mass: 3421.10
• IUPAC Name: N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine
• SMILES: CCCCCCCCCCCCCCC1(CCCCCCCCCCCCCC)C2=CC3C(C)C(C)C([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2cc3c(cc21)CCC3.CCCCCCCCCCCCCCC1(CCCCCCCCCCCCCC)C2=CC3C(c4ccccc4)CC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2cc3c(cc21)CCC3.CCCCCCCCCCCCCCC1(CCCCCCCCCCCCCC)C2=CC3CC(C)C([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2cc3c(cc21)CCC3.CCCCCCCCCCCCCCC1(CCCCCCCCCCCCCC)C2=CC3CCC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2cc3c(cc21)CCC3
• InChI: InChI=1S/C63H103NSi.C59H103NSi.C58H101NSi.C57H99NSi/c1-11-13-15-17-19-21-23-25-27-29-31-36-43-63(44-37-32-30-28-26-24-22-20-18-16-14-12-2)58-46-52-42-38-41-51(52)45-55(58)56-47-57-54(48-59(56)63)53(50-39-34-33-35-40-50)49-60(57)65(9,10)64(61(3,4)5)62(6,7)8;1-13-15-17-19-21-23-25-27-29-31-33-35-40-59(41-36-34-32-30-28-26-24-22-20-18-16-14-2)54-43-49-39-37-38-48(49)42-51(54)52-44-53-50(45-55(52)59)46(3)47(4)56(53)61(11,12)60(57(5,6)7)58(8,9)10;1-12-14-16-18-20-22-24-26-28-30-32-34-39-58(40-35-33-31-29-27-25-23-21-19-17-15-13-2)53-43-48-38-36-37-47(48)42-51(53)52-45-50-49(44-54(52)58)41-46(3)55(50)60(10,11)59(56(4,5)6)57(7,8)9;1-11-13-15-17-19-21-23-25-27-29-31-33-40-57(41-34-32-30-28-26-24-22-20-18-16-14-12-2)52-43-47-37-35-36-46(47)42-50(52)51-45-49-48(44-53(51)57)38-39-54(49)59(9,10)58(55(3,4)5)56(6,7)8/h33-35,39-40,45-48,53-54,57,60H,11-32,36-38,41-44,49H2,1-10H3;42-47,50,53,56H,13-41H2,1-12H3;42-46,49-50,55H,12-41H2,1-11H3;42-45,48-49,54H,11-41H2,1-10H3
• InChIKey: DRRSRIISDCKBPT-UHFFFAOYSA-N
• XLogP: 75.86
• TPSA: 12.96 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 113
• Heavy Atoms: 245
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3424.23
LogP ≤ 5	75.86
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-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine?

The IUPAC name of N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine (CID 162290592) is N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine.

What is the SMILES notation for N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine?

The canonical SMILES for N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine is CCCCCCCCCCCCCCC1(CCCCCCCCCCCCCC)C2=CC3C(C)C(C)C([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2cc3c(cc21)CCC3.CCCCCCCCCCCCCCC1(CCCCCCCCCCCCCC)C2=CC3C(c4ccccc4)CC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2cc3c(cc21)CCC3.CCCCCCCCCCCCCCC1(CCCCCCCCCCCCCC)C2=CC3CC(C)C([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2cc3c(cc21)CCC3.CCCCCCCCCCCCCCC1(CCCCCCCCCCCCCC)C2=CC3CCC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2cc3c(cc21)CCC3.

What is the InChIKey of N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine?

The InChIKey is DRRSRIISDCKBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H103NSi.C59H103NSi.C58H101NSi.C57H99NSi/c1-11-13-15-17-19-21-23-25-27-29-31-36-43-63(44-37-32-30-28-26-24-22-20-18-16-14-12-2)58-46-52-42-38-41-51(52)45-55(58)56-47-57-54(48-59(56)63)53(50-39-34-33-35-40-50)49-60(57)65(9,10)64(61(3,4)5)62(6,7)8;1-13-15-17-19-21-23-25-27-29-31-33-35-40-59(41-36-34-32-30-28-26-24-22-20-18-16-14-2)54-43-49-39-37-38-48(49)42-51(54)52-44-53-50(45-55(52)59)46(3)47(4)56(53)61(11,12)60(57(5,6)7)58(8,9)10;1-12-14-16-18-20-22-24-26-28-30-32-34-39-58(40-35-33-31-29-27-25-23-21-19-17-15-13-2)53-43-48-38-36-37-47(48)42-51(53)52-45-50-49(44-54(52)58)41-46(3)55(50)60(10,11)59(56(4,5)6)57(7,8)9;1-11-13-15-17-19-21-23-25-27-29-31-33-40-57(41-34-32-30-28-26-24-22-20-18-16-14-12-2)52-43-47-37-35-36-46(47)42-50(52)51-45-49-48(44-53(51)57)38-39-54(49)59(9,10)58(55(3,4)5)56(6,7)8/h33-35,39-40,45-48,53-54,57,60H,11-32,36-38,41-44,49H2,1-10H3;42-47,50,53,56H,13-41H2,1-12H3;42-46,49-50,55H,12-41H2,1-11H3;42-45,48-49,54H,11-41H2,1-10H3.

What are the key properties of N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine?

N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine has a molecular weight of 3424.23 g/mol, XLogP of 75.86, 113 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-N-[[6,7-dimethyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[6-methyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[7-phenyl-11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[11,11-di(tetradecyl)-5-pentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2,9,13,18-pentaenyl]-dimethylsilyl]-2-methylpropan-2-amine is sourced from PubChem (CID 162290592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).