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

C227H389N5Si5 — CID 162290396

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

N-tert-butyl-N-[(9,9-dihexyl-1,2-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-1-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[1-methyl-9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine (PubChem CID 162290396) has the molecular formula C227H389N5Si5 and a molecular weight of 3329.07 g/mol. Its IUPAC name is N-tert-butyl-N-[(9,9-dihexyl-1,2-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-1-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[1-methyl-9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine.

Molecular Properties

• Compound Name: N-tert-butyl-N-[(9,9-dihexyl-1,2-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-1-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[1-methyl-9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine
• PubChem CID: 162290396
• Molecular Formula: C227H389N5Si5
• Molecular Weight: 3329.07 g/mol
• Exact Mass: 3325.94
• IUPAC Name: N-tert-butyl-N-[(9,9-dihexyl-1,2-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-1-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[1-methyl-9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine
• SMILES: CCCCCCC1(CCCCCC)C2=CC3C(C)C(C)C([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2ccccc21.CCCCCCC1(CCCCCC)C2=CC3C(C)CC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2ccccc21.CCCCCCC1(CCCCCC)C2=CC3CC(C)C([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2ccccc21.CCCCCCCCCCCCCCC1(CCCCCCCCCCCCCC)C2=CC3C(C)CC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2ccccc21.CCCCCCCCCCCCCCC1(CCCCCCCCCCCCCC)C2=CC3CCC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2ccccc21
• InChI: InChI=1S/C55H97NSi.C54H95NSi.C40H67NSi.2C39H65NSi/c1-12-14-16-18-20-22-24-26-28-30-32-36-40-55(41-37-33-31-29-27-25-23-21-19-17-15-13-2)50-39-35-34-38-46(50)48-43-49-47(44-51(48)55)45(3)42-52(49)57(10,11)56(53(4,5)6)54(7,8)9;1-11-13-15-17-19-21-23-25-27-29-31-35-41-54(42-36-32-30-28-26-24-22-20-18-16-14-12-2)49-38-34-33-37-46(49)48-44-47-45(43-50(48)54)39-40-51(47)56(9,10)55(52(3,4)5)53(6,7)8;1-13-15-17-21-25-40(26-22-18-16-14-2)35-24-20-19-23-31(35)33-27-34-32(28-36(33)40)29(3)30(4)37(34)42(11,12)41(38(5,6)7)39(8,9)10;1-12-14-16-20-24-39(25-21-17-15-13-2)34-23-19-18-22-31(34)33-28-32-30(27-35(33)39)26-29(3)36(32)41(10,11)40(37(4,5)6)38(7,8)9;1-12-14-16-20-24-39(25-21-17-15-13-2)34-23-19-18-22-30(34)32-27-33-31(28-35(32)39)29(3)26-36(33)41(10,11)40(37(4,5)6)38(7,8)9/h34-35,38-39,43-45,47,49,52H,12-33,36-37,40-42H2,1-11H3;33-34,37-38,43-45,47,51H,11-32,35-36,39-42H2,1-10H3;19-20,23-24,27-30,32,34,37H,13-18,21-22,25-26H2,1-12H3;18-19,22-23,27-30,32,36H,12-17,20-21,24-26H2,1-11H3;18-19,22-23,27-29,31,33,36H,12-17,20-21,24-26H2,1-11H3
• InChIKey: XWLFCZZCDRVRFY-UHFFFAOYSA-N
• XLogP: 72.23
• TPSA: 16.20 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 92
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3329.07
LogP ≤ 5	72.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

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-1,2-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-1-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[1-methyl-9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine?

The IUPAC name of N-tert-butyl-N-[(9,9-dihexyl-1,2-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-1-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[1-methyl-9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine (CID 162290396) is N-tert-butyl-N-[(9,9-dihexyl-1,2-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-1-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[1-methyl-9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine.

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

The canonical SMILES for N-tert-butyl-N-[(9,9-dihexyl-1,2-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-1-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[1-methyl-9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine is CCCCCCC1(CCCCCC)C2=CC3C(C)C(C)C([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2ccccc21.CCCCCCC1(CCCCCC)C2=CC3C(C)CC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2ccccc21.CCCCCCC1(CCCCCC)C2=CC3CC(C)C([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2ccccc21.CCCCCCCCCCCCCCC1(CCCCCCCCCCCCCC)C2=CC3C(C)CC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2ccccc21.CCCCCCCCCCCCCCC1(CCCCCCCCCCCCCC)C2=CC3CCC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C3C=C2c2ccccc21.

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

The InChIKey is XWLFCZZCDRVRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H97NSi.C54H95NSi.C40H67NSi.2C39H65NSi/c1-12-14-16-18-20-22-24-26-28-30-32-36-40-55(41-37-33-31-29-27-25-23-21-19-17-15-13-2)50-39-35-34-38-46(50)48-43-49-47(44-51(48)55)45(3)42-52(49)57(10,11)56(53(4,5)6)54(7,8)9;1-11-13-15-17-19-21-23-25-27-29-31-35-41-54(42-36-32-30-28-26-24-22-20-18-16-14-12-2)49-38-34-33-37-46(49)48-44-47-45(43-50(48)54)39-40-51(47)56(9,10)55(52(3,4)5)53(6,7)8;1-13-15-17-21-25-40(26-22-18-16-14-2)35-24-20-19-23-31(35)33-27-34-32(28-36(33)40)29(3)30(4)37(34)42(11,12)41(38(5,6)7)39(8,9)10;1-12-14-16-20-24-39(25-21-17-15-13-2)34-23-19-18-22-31(34)33-28-32-30(27-35(33)39)26-29(3)36(32)41(10,11)40(37(4,5)6)38(7,8)9;1-12-14-16-20-24-39(25-21-17-15-13-2)34-23-19-18-22-30(34)32-27-33-31(28-35(32)39)29(3)26-36(33)41(10,11)40(37(4,5)6)38(7,8)9/h34-35,38-39,43-45,47,49,52H,12-33,36-37,40-42H2,1-11H3;33-34,37-38,43-45,47,51H,11-32,35-36,39-42H2,1-10H3;19-20,23-24,27-30,32,34,37H,13-18,21-22,25-26H2,1-12H3;18-19,22-23,27-30,32,36H,12-17,20-21,24-26H2,1-11H3;18-19,22-23,27-29,31,33,36H,12-17,20-21,24-26H2,1-11H3.

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

N-tert-butyl-N-[(9,9-dihexyl-1,2-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-1-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[1-methyl-9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine has a molecular weight of 3329.07 g/mol, XLogP of 72.23, 92 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-N-[(9,9-dihexyl-1,2-dimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-1-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[(9,9-dihexyl-2-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl)-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[dimethyl-[1-methyl-9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]silyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[9,9-di(tetradecyl)-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine is sourced from PubChem (CID 162290396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).