1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine

C170H275N21O2S — CID 159184011

About 1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine

1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine (PubChem CID 159184011) has the molecular formula C170H275N21O2S and a molecular weight of 2677.28 g/mol. Its IUPAC name is 1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine.

Molecular Properties

• Compound Name: 1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine
• PubChem CID: 159184011
• Molecular Formula: C170H275N21O2S
• Molecular Weight: 2677.28 g/mol
• Exact Mass: 2675.18
• IUPAC Name: 1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine
• SMILES: C.C.C.C.C.C.C.Cc1ccc(CCN2CCOCC2)cc1.Cc1ccc(CN(C)C)cc1.Cc1ccc(CN(C)CC2CCCO2)cc1.Cc1ccc(CN2CCCC(C)(C)C2)cc1.Cc1ccc(N(C)C)cc1.Cc1ccc(N2CC(C)N(C)C(C)C2)cc1.Cc1ccc(N2CC(C)NC(C)C2)cc1.Cc1ccc(N2CCCCC2)s1.Cc1ccc(N2CCN(C(C)C)CC2)cc1.Cc1ccc(N2CCN(C)CC2)cn1.Cc1ccc(N2CCN(C3CC3)CC2)cc1.Cc1ccc(N2CCN(C3CCC3)CC2)cc1.Cc1ccc(NCCN(C)C)cc1
• InChI: InChI=1S/C15H22N2.C15H23N.C14H20N2.2C14H22N2.C14H21NO.C13H20N2.C13H19NO.C11H17N3.C11H18N2.C10H15NS.C10H15N.C9H13N.7CH4/c1-13-5-7-15(8-6-13)17-11-9-16(10-12-17)14-3-2-4-14;1-13-5-7-14(8-6-13)11-16-10-4-9-15(2,3)12-16;1-12-2-4-13(5-3-12)15-8-10-16(11-9-15)14-6-7-14;1-11-5-7-14(8-6-11)16-9-12(2)15(4)13(3)10-16;1-12(2)15-8-10-16(11-9-15)14-6-4-13(3)5-7-14;1-12-5-7-13(8-6-12)10-15(2)11-14-4-3-9-16-14;1-10-4-6-13(7-5-10)15-8-11(2)14-12(3)9-15;1-12-2-4-13(5-3-12)6-7-14-8-10-15-11-9-14;1-10-3-4-11(9-12-10)14-7-5-13(2)6-8-14;1-10-4-6-11(7-5-10)12-8-9-13(2)3;1-9-5-6-10(12-9)11-7-3-2-4-8-11;1-9-4-6-10(7-5-9)8-11(2)3;1-8-4-6-9(7-5-8)10(2)3;;;;;;;/h5-8,14H,2-4,9-12H2,1H3;5-8H,4,9-12H2,1-3H3;2-5,14H,6-11H2,1H3;5-8,12-13H,9-10H2,1-4H3;4-7,12H,8-11H2,1-3H3;5-8,14H,3-4,9-11H2,1-2H3;4-7,11-12,14H,8-9H2,1-3H3;2-5H,6-11H2,1H3;3-4,9H,5-8H2,1-2H3;4-7,12H,8-9H2,1-3H3;5-6H,2-4,7-8H2,1H3;4-7H,8H2,1-3H3;4-7H,1-3H3;7*1H4
• InChIKey: KNGGDBNUPWMWIP-UHFFFAOYSA-N
• XLogP: 35.00
• TPSA: 113.73 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 24
• Rotatable Bonds: 26
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2677.28
LogP ≤ 5	35.00
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	24

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-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine?

The IUPAC name of 1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine (CID 159184011) is 1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine.

What is the SMILES notation for 1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine?

The canonical SMILES for 1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine is C.C.C.C.C.C.C.Cc1ccc(CCN2CCOCC2)cc1.Cc1ccc(CN(C)C)cc1.Cc1ccc(CN(C)CC2CCCO2)cc1.Cc1ccc(CN2CCCC(C)(C)C2)cc1.Cc1ccc(N(C)C)cc1.Cc1ccc(N2CC(C)N(C)C(C)C2)cc1.Cc1ccc(N2CC(C)NC(C)C2)cc1.Cc1ccc(N2CCCCC2)s1.Cc1ccc(N2CCN(C(C)C)CC2)cc1.Cc1ccc(N2CCN(C)CC2)cn1.Cc1ccc(N2CCN(C3CC3)CC2)cc1.Cc1ccc(N2CCN(C3CCC3)CC2)cc1.Cc1ccc(NCCN(C)C)cc1.

What is the InChIKey of 1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine?

The InChIKey is KNGGDBNUPWMWIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2.C15H23N.C14H20N2.2C14H22N2.C14H21NO.C13H20N2.C13H19NO.C11H17N3.C11H18N2.C10H15NS.C10H15N.C9H13N.7CH4/c1-13-5-7-15(8-6-13)17-11-9-16(10-12-17)14-3-2-4-14;1-13-5-7-14(8-6-13)11-16-10-4-9-15(2,3)12-16;1-12-2-4-13(5-3-12)15-8-10-16(11-9-15)14-6-7-14;1-11-5-7-14(8-6-11)16-9-12(2)15(4)13(3)10-16;1-12(2)15-8-10-16(11-9-15)14-6-4-13(3)5-7-14;1-12-5-7-13(8-6-12)10-15(2)11-14-4-3-9-16-14;1-10-4-6-13(7-5-10)15-8-11(2)14-12(3)9-15;1-12-2-4-13(5-3-12)6-7-14-8-10-15-11-9-14;1-10-3-4-11(9-12-10)14-7-5-13(2)6-8-14;1-10-4-6-11(7-5-10)12-8-9-13(2)3;1-9-5-6-10(12-9)11-7-3-2-4-8-11;1-9-4-6-10(7-5-9)8-11(2)3;1-8-4-6-9(7-5-8)10(2)3;;;;;;;/h5-8,14H,2-4,9-12H2,1H3;5-8H,4,9-12H2,1-3H3;2-5,14H,6-11H2,1H3;5-8,12-13H,9-10H2,1-4H3;4-7,12H,8-11H2,1-3H3;5-8,14H,3-4,9-11H2,1-2H3;4-7,11-12,14H,8-9H2,1-3H3;2-5H,6-11H2,1H3;3-4,9H,5-8H2,1-2H3;4-7,12H,8-9H2,1-3H3;5-6H,2-4,7-8H2,1H3;4-7H,8H2,1-3H3;4-7H,1-3H3;7*1H4.

What are the key properties of 1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine?

1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine has a molecular weight of 2677.28 g/mol, XLogP of 35.00, 26 rotatable bonds, 2 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyclobutyl-4-(4-methylphenyl)piperazine;1-cyclopropyl-4-(4-methylphenyl)piperazine;N',N'-dimethyl-N-(4-methylphenyl)ethane-1,2-diamine;N,N-dimethyl-1-(4-methylphenyl)methanamine;3,3-dimethyl-1-[(4-methylphenyl)methyl]piperidine;3,5-dimethyl-1-(4-methylphenyl)piperazine;methane;N-methyl-N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;1-methyl-4-(6-methyl-3-pyridinyl)piperazine;4-[2-(4-methylphenyl)ethyl]morpholine;1-(4-methylphenyl)-4-propan-2-ylpiperazine;1-(5-methylthiophen-2-yl)piperidine;N,N,4-trimethylaniline;1,2,6-trimethyl-4-(4-methylphenyl)piperazine is sourced from PubChem (CID 159184011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).