1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride

C14H29ClN2 — CID 119919012

IUPAC1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride
SMILESCNC1CCCN(CCC2CCCCC2)C1.Cl
InChIInChI=1S/C14H28N2.ClH/c1-15-14-8-5-10-16(12-14)11-9-13-6-3-2-4-7-13;/h13-15H,2-12H2,1H3;1H
InChIKeyINCCJUGNMUKOFM-UHFFFAOYSA-N
MW260.85 g/mol
LogP3.06
Rot. Bonds4

About 1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride

1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride (PubChem CID 119919012) has the molecular formula C14H29ClN2 and a molecular weight of 260.85 g/mol. Its IUPAC name is 1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride.

Molecular Properties

Compound Name1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride
PubChem CID119919012
Molecular FormulaC14H29ClN2
Molecular Weight260.85 g/mol
Exact Mass260.20
IUPAC Name1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride
SMILESCNC1CCCN(CCC2CCCCC2)C1.Cl
InChIInChI=1S/C14H28N2.ClH/c1-15-14-8-5-10-16(12-14)11-9-13-6-3-2-4-7-13;/h13-15H,2-12H2,1H3;1H
InChIKeyINCCJUGNMUKOFM-UHFFFAOYSA-N
XLogP3.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.85
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride 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-[(3S)-1-(2-cycloheptylethyl)piperidin-3-yl]methanesulfonamide
CID 100624594
1-(2-cyclopentylethyl)-N-methylpiperidin-4-amine;hydrochloride
CID 119923610
N-cyclopropyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-3-amine
CID 114516764
1-butyl-N-methylpiperidin-3-amine
CID 62534430
1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine
CID 119925718
N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide
CID 62547743
N-methyl-1-[2-(1-methylpiperidin-4-yl)ethyl]azetidin-3-amine
CID 138646011
3-bromo-1-(2-cyclopentylethyl)piperidine
CID 130479214
1-(iodomethyl)-N-methylpiperidin-3-amine
CID 89092988
1-(2-ethylsulfanylethyl)-N-methylpiperidin-3-amine
CID 115741362
2,2-dimethyl-4-[3-(methylamino)piperidin-1-yl]butanenitrile
CID 65250985
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride?
The IUPAC name of 1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride (CID 119919012) is 1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride.
What is the SMILES notation for 1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride?
The canonical SMILES for 1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride is CNC1CCCN(CCC2CCCCC2)C1.Cl.
What is the InChIKey of 1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride?
The InChIKey is INCCJUGNMUKOFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2.ClH/c1-15-14-8-5-10-16(12-14)11-9-13-6-3-2-4-7-13;/h13-15H,2-12H2,1H3;1H.
What are the key properties of 1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride?
1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride has a molecular weight of 260.85 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylethyl)-N-methylpiperidin-3-amine;hydrochloride is sourced from PubChem (CID 119919012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).