2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine

C148H172N10O2S — CID 161075346

About 2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine

2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine (PubChem CID 161075346) has the molecular formula C148H172N10O2S and a molecular weight of 2155.14 g/mol. Its IUPAC name is 2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine.

Molecular Properties

• Compound Name: 2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine
• PubChem CID: 161075346
• Molecular Formula: C148H172N10O2S
• Molecular Weight: 2155.14 g/mol
• Exact Mass: 2153.34
• IUPAC Name: 2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine
• SMILES: CN(C)C1(c2ccccc2)CCC2(CC1)CC(C)(C)Cc1c2[nH]c2ccccc12.CN(C)C1(c2ccccc2)CCC2(CC1)CC(c1ccccc1)Cc1c2[nH]c2ccccc12.CN(C)C1(c2ccccc2)CCC2(CC1)c1[nH]c3ccccc3c1CCC2S(=O)(=O)c1ccccc1.CN(C)C1(c2ccccc2)CCC2(CCC(C)(C)c3c2[nH]c2ccccc32)CC1.Cc1cccc(C2(N(C)C)CCC3(CC2)CC(c2ccccc2)Cc2c3[nH]c3ccccc23)c1
• InChI: InChI=1S/C32H36N2.C31H34N2O2S.C31H34N2.2C27H34N2/c1-23-10-9-13-26(20-23)32(34(2)3)18-16-31(17-19-32)22-25(24-11-5-4-6-12-24)21-28-27-14-7-8-15-29(27)33-30(28)31;1-33(2)31(23-11-5-3-6-12-23)21-19-30(20-22-31)28(36(34,35)24-13-7-4-8-14-24)18-17-26-25-15-9-10-16-27(25)32-29(26)30;1-33(2)31(25-13-7-4-8-14-25)19-17-30(18-20-31)22-24(23-11-5-3-6-12-23)21-27-26-15-9-10-16-28(26)32-29(27)30;1-25(2)18-22-21-12-8-9-13-23(21)28-24(22)26(19-25)14-16-27(17-15-26,29(3)4)20-10-6-5-7-11-20;1-25(2)14-15-26(24-23(25)21-12-8-9-13-22(21)28-24)16-18-27(19-17-26,29(3)4)20-10-6-5-7-11-20/h4-15,20,25,33H,16-19,21-22H2,1-3H3;3-16,28,32H,17-22H2,1-2H3;3-16,24,32H,17-22H2,1-2H3;2*5-13,28H,14-19H2,1-4H3
• InChIKey: UFERJUGDUOWTFJ-UHFFFAOYSA-N
• XLogP: 33.78
• TPSA: 129.29 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 7
• Rotatable Bonds: 14
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2155.14
LogP ≤ 5	33.78
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine?

The IUPAC name of 2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine (CID 161075346) is 2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine.

What is the SMILES notation for 2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine?

The canonical SMILES for 2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine is CN(C)C1(c2ccccc2)CCC2(CC1)CC(C)(C)Cc1c2[nH]c2ccccc12.CN(C)C1(c2ccccc2)CCC2(CC1)CC(c1ccccc1)Cc1c2[nH]c2ccccc12.CN(C)C1(c2ccccc2)CCC2(CC1)c1[nH]c3ccccc3c1CCC2S(=O)(=O)c1ccccc1.CN(C)C1(c2ccccc2)CCC2(CCC(C)(C)c3c2[nH]c2ccccc32)CC1.Cc1cccc(C2(N(C)C)CCC3(CC2)CC(c2ccccc2)Cc2c3[nH]c3ccccc23)c1.

What is the InChIKey of 2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine?

The InChIKey is UFERJUGDUOWTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H36N2.C31H34N2O2S.C31H34N2.2C27H34N2/c1-23-10-9-13-26(20-23)32(34(2)3)18-16-31(17-19-32)22-25(24-11-5-4-6-12-24)21-28-27-14-7-8-15-29(27)33-30(28)31;1-33(2)31(23-11-5-3-6-12-23)21-19-30(20-22-31)28(36(34,35)24-13-7-4-8-14-24)18-17-26-25-15-9-10-16-27(25)32-29(26)30;1-33(2)31(25-13-7-4-8-14-25)19-17-30(18-20-31)22-24(23-11-5-3-6-12-23)21-27-26-15-9-10-16-28(26)32-29(27)30;1-25(2)18-22-21-12-8-9-13-23(21)28-24(22)26(19-25)14-16-27(17-15-26,29(3)4)20-10-6-5-7-11-20;1-25(2)14-15-26(24-23(25)21-12-8-9-13-22(21)28-24)16-18-27(19-17-26,29(3)4)20-10-6-5-7-11-20/h4-15,20,25,33H,16-19,21-22H2,1-3H3;3-16,28,32H,17-22H2,1-2H3;3-16,24,32H,17-22H2,1-2H3;2*5-13,28H,14-19H2,1-4H3.

What are the key properties of 2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine?

2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine has a molecular weight of 2155.14 g/mol, XLogP of 33.78, 14 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(benzenesulfonyl)-N,N-dimethyl-1'-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1',3-diphenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N-dimethyl-1'-(3-methylphenyl)-3-phenylspiro[2,3,4,9-tetrahydrocarbazole-1,4'-cyclohexane]-1'-amine;N,N,3,3-tetramethyl-1'-phenylspiro[4,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine;N,N,4,4-tetramethyl-1'-phenylspiro[3,9-dihydro-2H-carbazole-1,4'-cyclohexane]-1'-amine is sourced from PubChem (CID 161075346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).