4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine

C149H198N16O2 — CID 157492625

About 4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine

4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine (PubChem CID 157492625) has the molecular formula C149H198N16O2 and a molecular weight of 2245.33 g/mol. Its IUPAC name is 4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine.

Molecular Properties

• Compound Name: 4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine
• PubChem CID: 157492625
• Molecular Formula: C149H198N16O2
• Molecular Weight: 2245.33 g/mol
• Exact Mass: 2243.59
• IUPAC Name: 4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine
• SMILES: CC(=O)N(C)C1(c2[nH]c3ccccc3c2C)CCC(c2ccccc2)(N(C)C)CC1.CC(=O)N(C)C1(c2[nH]c3ccccc3c2C)CCC(c2ccccc2)(N(C)C)CC1.CN(C)C1(c2ccccc2)CCC(C)(CNCc2cc3ccccc3[nH]2)CC1.CN(C)CC1(Cc2ccccc2)CCC(c2ccccc2)(N(C)C)CC1.CN(C)CC1(c2ccccc2)CCC(c2ccccc2)(N(C)C)CC1.Cc1c(C2(N(C)C)CCC(c3ccccc3)(N(C)C)CC2)[nH]c2ccccc12
• InChI: InChI=1S/2C26H33N3O.2C25H33N3.C24H34N2.C23H32N2/c2*1-19-22-13-9-10-14-23(22)27-24(19)26(29(5)20(2)30)17-15-25(16-18-26,28(3)4)21-11-7-6-8-12-21;1-19-21-13-9-10-14-22(21)26-23(19)25(28(4)5)17-15-24(16-18-25,27(2)3)20-11-7-6-8-12-20;1-24(19-26-18-22-17-20-9-7-8-12-23(20)27-22)13-15-25(16-14-24,28(2)3)21-10-5-4-6-11-21;1-25(2)20-23(19-21-11-7-5-8-12-21)15-17-24(18-16-23,26(3)4)22-13-9-6-10-14-22;1-24(2)19-22(20-11-7-5-8-12-20)15-17-23(18-16-22,25(3)4)21-13-9-6-10-14-21/h2*6-14,27H,15-18H2,1-5H3;6-14,26H,15-18H2,1-5H3;4-12,17,26-27H,13-16,18-19H2,1-3H3;5-14H,15-20H2,1-4H3;5-14H,15-19H2,1-4H3
• InChIKey: BXLPIKWCLAWVDC-UHFFFAOYSA-N
• XLogP: 30.25
• TPSA: 144.97 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 12
• Rotatable Bonds: 29
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2245.33
LogP ≤ 5	30.25
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine?

The IUPAC name of 4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine (CID 157492625) is 4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine.

What is the SMILES notation for 4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine?

The canonical SMILES for 4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine is CC(=O)N(C)C1(c2[nH]c3ccccc3c2C)CCC(c2ccccc2)(N(C)C)CC1.CC(=O)N(C)C1(c2[nH]c3ccccc3c2C)CCC(c2ccccc2)(N(C)C)CC1.CN(C)C1(c2ccccc2)CCC(C)(CNCc2cc3ccccc3[nH]2)CC1.CN(C)CC1(Cc2ccccc2)CCC(c2ccccc2)(N(C)C)CC1.CN(C)CC1(c2ccccc2)CCC(c2ccccc2)(N(C)C)CC1.Cc1c(C2(N(C)C)CCC(c3ccccc3)(N(C)C)CC2)[nH]c2ccccc12.

What is the InChIKey of 4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine?

The InChIKey is BXLPIKWCLAWVDC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H33N3O.2C25H33N3.C24H34N2.C23H32N2/c2*1-19-22-13-9-10-14-23(22)27-24(19)26(29(5)20(2)30)17-15-25(16-18-26,28(3)4)21-11-7-6-8-12-21;1-19-21-13-9-10-14-22(21)26-23(19)25(28(4)5)17-15-24(16-18-25,27(2)3)20-11-7-6-8-12-20;1-24(19-26-18-22-17-20-9-7-8-12-23(20)27-22)13-15-25(16-14-24,28(2)3)21-10-5-4-6-11-21;1-25(2)20-23(19-21-11-7-5-8-12-21)15-17-24(18-16-23,26(3)4)22-13-9-6-10-14-22;1-24(2)19-22(20-11-7-5-8-12-20)15-17-23(18-16-22,25(3)4)21-13-9-6-10-14-21/h2*6-14,27H,15-18H2,1-5H3;6-14,26H,15-18H2,1-5H3;4-12,17,26-27H,13-16,18-19H2,1-3H3;5-14H,15-20H2,1-4H3;5-14H,15-19H2,1-4H3.

What are the key properties of 4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine?

4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine has a molecular weight of 2245.33 g/mol, XLogP of 30.25, 29 rotatable bonds, 5 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 4-benzyl-4-[(dimethylamino)methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;4-[(dimethylamino)methyl]-N,N-dimethyl-1,4-diphenylcyclohexan-1-amine;bis(N-[4-(dimethylamino)-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexyl]-N-methylacetamide);4-[(1H-indol-2-ylmethylamino)methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine;1-N,1-N,4-N,4-N-tetramethyl-1-(3-methyl-1H-indol-2-yl)-4-phenylcyclohexane-1,4-diamine is sourced from PubChem (CID 157492625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).