N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine

C19H30N2 — CID 83999040

IUPACN-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine
SMILESCCN1CC(NC2CCCCC2)CC(c2ccccc2)C1
InChIInChI=1S/C19H30N2/c1-2-21-14-17(16-9-5-3-6-10-16)13-19(15-21)20-18-11-7-4-8-12-18/h3,5-6,9-10,17-20H,2,4,7-8,11-15H2,1H3
InChIKeyWLKJVSNNTFCFMV-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.79
Rot. Bonds4

About N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine

N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine (PubChem CID 83999040) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine
PubChem CID83999040
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC NameN-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine
SMILESCCN1CC(NC2CCCCC2)CC(c2ccccc2)C1
InChIInChI=1S/C19H30N2/c1-2-21-14-17(16-9-5-3-6-10-16)13-19(15-21)20-18-11-7-4-8-12-18/h3,5-6,9-10,17-20H,2,4,7-8,11-15H2,1H3
InChIKeyWLKJVSNNTFCFMV-UHFFFAOYSA-N
XLogP3.79
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

Analyze N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine
CID 83999044
N-cyclopentyl-1-methyl-5-phenylpiperidin-3-amine
CID 83999692
1-ethyl-N-(3-phenylcyclobutyl)piperidin-4-amine
CID 54917521
N,1-dicyclopropyl-5-phenylpiperidin-3-amine
CID 83991790
1-benzyl-N-cyclohexyl-5-methylpiperidin-3-amine
CID 83999101
3-(cyclododecylamino)-5-phenylcyclohexan-1-ol
CID 155454677
1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine
CID 83990517
3-(cyclopropylamino)-5-phenylpiperidine-1-carboxamide
CID 83991625
N-[3-(4-bromophenyl)cyclobutyl]-1-ethylpiperidin-3-amine
CID 61171937
N-cyclopentyl-1-methyl-5-(4-methylphenyl)piperidin-3-amine
CID 83999699
N-(cyclohexylmethyl)-5-phenyl-1-propan-2-ylpiperidin-3-amine
CID 83998453
2-[3-(ethylamino)-5-phenylpiperidin-1-yl]ethanol
CID 83990743

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine?
The IUPAC name of N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine (CID 83999040) is N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine.
What is the SMILES notation for N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine?
The canonical SMILES for N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine is CCN1CC(NC2CCCCC2)CC(c2ccccc2)C1.
What is the InChIKey of N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine?
The InChIKey is WLKJVSNNTFCFMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-2-21-14-17(16-9-5-3-6-10-16)13-19(15-21)20-18-11-7-4-8-12-18/h3,5-6,9-10,17-20H,2,4,7-8,11-15H2,1H3.
What are the key properties of N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine?
N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine has a molecular weight of 286.46 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-ethyl-5-phenylpiperidin-3-amine is sourced from PubChem (CID 83999040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).