1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine

C19H30N2 — CID 81297051

IUPAC1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine
SMILESCC1CC(NC2CCC(c3ccccc3)CC2)CCN1C
InChIInChI=1S/C19H30N2/c1-15-14-19(12-13-21(15)2)20-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-7,15,17-20H,8-14H2,1-2H3
InChIKeyRXMMEDPWJXGRBT-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.79
Rot. Bonds3

About 1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine

1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine (PubChem CID 81297051) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine.

Molecular Properties

Compound Name1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine
PubChem CID81297051
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine
SMILESCC1CC(NC2CCC(c3ccccc3)CC2)CCN1C
InChIInChI=1S/C19H30N2/c1-15-14-19(12-13-21(15)2)20-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-7,15,17-20H,8-14H2,1-2H3
InChIKeyRXMMEDPWJXGRBT-UHFFFAOYSA-N
XLogP3.79
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-(4-phenylcyclohexyl)piperidin-4-amine
CID 43215929
1,2-dimethyl-N-(4-methylcyclohexyl)piperidin-4-amine
CID 79032252
4-N-(4-phenylcyclohexyl)cyclohexane-1,4-diamine
CID 62314935
N-(4-ethylcyclohexyl)-1,2-dimethylpiperidin-4-amine
CID 79032288
1,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]piperidin-4-amine
CID 81297390
N-(1,2-dimethylpiperidin-4-yl)benzenesulfonamide
CID 79032927
N-(3-ethylcyclopentyl)-1,2-dimethylpiperidin-4-amine
CID 79032269
1-[4-[(3-phenylcyclobutyl)amino]piperidin-1-yl]ethanone
CID 43745998
1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine
CID 54917521
1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine
CID 79032126
1-[(1,2-dimethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol
CID 81344352
N-(2,3-dimethylcyclopentyl)-4-phenylcyclohexan-1-amine
CID 64908026

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine?
The IUPAC name of 1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine (CID 81297051) is 1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine.
What is the SMILES notation for 1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine?
The canonical SMILES for 1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine is CC1CC(NC2CCC(c3ccccc3)CC2)CCN1C.
What is the InChIKey of 1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine?
The InChIKey is RXMMEDPWJXGRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-15-14-19(12-13-21(15)2)20-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-7,15,17-20H,8-14H2,1-2H3.
What are the key properties of 1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine?
1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine has a molecular weight of 286.46 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-N-(4-phenylcyclohexyl)piperidin-4-amine is sourced from PubChem (CID 81297051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).