1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine

C123H183FN14OS — CID 159601176

About 1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine

1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine (PubChem CID 159601176) has the molecular formula C123H183FN14OS and a molecular weight of 1924.98 g/mol. Its IUPAC name is 1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine.

Molecular Properties

• Compound Name: 1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine
• PubChem CID: 159601176
• Molecular Formula: C123H183FN14OS
• Molecular Weight: 1924.98 g/mol
• Exact Mass: 1923.44
• IUPAC Name: 1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine
• SMILES: Cc1ccc(C2CCCCC2)cc1.Cc1ccc(CCCN(C)C)cc1.Cc1ccc(CCN2CCCCC2)cc1.Cc1ccc(N2CC(C)NC(C)C2)cc1.Cc1ccc(N2CCCCC2)s1.Cc1ccc(N2CCCCCC2)cc1.Cc1ccc(N2CCN(C)CC2)cn1.Cc1ccc(N2CCNCC2)nc1.Cc1ccc(OCCN2CCC(C)(F)CC2)cc1.Cc1cccc(N2CCCCC2)c1
• InChI: InChI=1S/C15H22FNO.C14H21N.C13H20N2.C13H19N.C13H18.C12H17N.C12H19N.C11H17N3.C10H15N3.C10H15NS/c1-13-3-5-14(6-4-13)18-12-11-17-9-7-15(2,16)8-10-17;1-13-5-7-14(8-6-13)9-12-15-10-3-2-4-11-15;1-10-4-6-13(7-5-10)15-8-11(2)14-12(3)9-15;1-12-6-8-13(9-7-12)14-10-4-2-3-5-11-14;1-11-7-9-13(10-8-11)12-5-3-2-4-6-12;1-11-6-5-7-12(10-11)13-8-3-2-4-9-13;1-11-6-8-12(9-7-11)5-4-10-13(2)3;1-10-3-4-11(9-12-10)14-7-5-13(2)6-8-14;1-9-2-3-10(12-8-9)13-6-4-11-5-7-13;1-9-5-6-10(12-9)11-7-3-2-4-8-11/h3-6H,7-12H2,1-2H3;5-8H,2-4,9-12H2,1H3;4-7,11-12,14H,8-9H2,1-3H3;6-9H,2-5,10-11H2,1H3;7-10,12H,2-6H2,1H3;5-7,10H,2-4,8-9H2,1H3;6-9H,4-5,10H2,1-3H3;3-4,9H,5-8H2,1-2H3;2-3,8,11H,4-7H2,1H3;5-6H,2-4,7-8H2,1H3
• InChIKey: MLMRQZZQSHRRKR-UHFFFAOYSA-N
• XLogP: 26.28
• TPSA: 91.47 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 16
• Rotatable Bonds: 18
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1924.98
LogP ≤ 5	26.28
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine?

The IUPAC name of 1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine (CID 159601176) is 1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine.

What is the SMILES notation for 1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine?

The canonical SMILES for 1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine is Cc1ccc(C2CCCCC2)cc1.Cc1ccc(CCCN(C)C)cc1.Cc1ccc(CCN2CCCCC2)cc1.Cc1ccc(N2CC(C)NC(C)C2)cc1.Cc1ccc(N2CCCCC2)s1.Cc1ccc(N2CCCCCC2)cc1.Cc1ccc(N2CCN(C)CC2)cn1.Cc1ccc(N2CCNCC2)nc1.Cc1ccc(OCCN2CCC(C)(F)CC2)cc1.Cc1cccc(N2CCCCC2)c1.

What is the InChIKey of 1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine?

The InChIKey is MLMRQZZQSHRRKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNO.C14H21N.C13H20N2.C13H19N.C13H18.C12H17N.C12H19N.C11H17N3.C10H15N3.C10H15NS/c1-13-3-5-14(6-4-13)18-12-11-17-9-7-15(2,16)8-10-17;1-13-5-7-14(8-6-13)9-12-15-10-3-2-4-11-15;1-10-4-6-13(7-5-10)15-8-11(2)14-12(3)9-15;1-12-6-8-13(9-7-12)14-10-4-2-3-5-11-14;1-11-7-9-13(10-8-11)12-5-3-2-4-6-12;1-11-6-5-7-12(10-11)13-8-3-2-4-9-13;1-11-6-8-12(9-7-11)5-4-10-13(2)3;1-10-3-4-11(9-12-10)14-7-5-13(2)6-8-14;1-9-2-3-10(12-8-9)13-6-4-11-5-7-13;1-9-5-6-10(12-9)11-7-3-2-4-8-11/h3-6H,7-12H2,1-2H3;5-8H,2-4,9-12H2,1H3;4-7,11-12,14H,8-9H2,1-3H3;6-9H,2-5,10-11H2,1H3;7-10,12H,2-6H2,1H3;5-7,10H,2-4,8-9H2,1H3;6-9H,4-5,10H2,1-3H3;3-4,9H,5-8H2,1-2H3;2-3,8,11H,4-7H2,1H3;5-6H,2-4,7-8H2,1H3.

What are the key properties of 1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine?

1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine has a molecular weight of 1924.98 g/mol, XLogP of 26.28, 18 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyclohexyl-4-methylbenzene;3,5-dimethyl-1-(4-methylphenyl)piperazine;N,N-dimethyl-3-(4-methylphenyl)propan-1-amine;4-fluoro-4-methyl-1-[2-(4-methylphenoxy)ethyl]piperidine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;1-(4-methylphenyl)azepane;1-[2-(4-methylphenyl)ethyl]piperidine;1-(3-methylphenyl)piperidine;1-(5-methyl-2-pyridinyl)piperazine;1-(5-methylthiophen-2-yl)piperidine is sourced from PubChem (CID 159601176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).