(2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide

C14H26N2O — CID 103809808

IUPAC(2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide
SMILESCC1CCCCC1CNC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C14H26N2O/c1-11-6-2-3-7-12(11)10-16-14(17)13-8-4-5-9-15-13/h11-13,15H,2-10H2,1H3,(H,16,17)/t11?,12?,13-/m0/s1
InChIKeyJWICRBKZWMNIOY-BPCQOVAHSA-N
MW238.37 g/mol
LogP2.07
Rot. Bonds3

About (2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide

(2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide (PubChem CID 103809808) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide
PubChem CID103809808
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide
SMILESCC1CCCCC1CNC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C14H26N2O/c1-11-6-2-3-7-12(11)10-16-14(17)13-8-4-5-9-15-13/h11-13,15H,2-10H2,1H3,(H,16,17)/t11?,12?,13-/m0/s1
InChIKeyJWICRBKZWMNIOY-BPCQOVAHSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide 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

(2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide
CID 107418450
(2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
CID 103795243
2-[[[(2R)-pyrrolidine-2-carbonyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 104901218
N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 111463943
(2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide
CID 106135357
N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride
CID 119299438
N-(cyclobutylmethyl)azepane-2-carboxamide
CID 64564563
(2S)-N-(2-bicyclo[2.2.1]heptanylmethyl)piperidine-2-carboxamide;hydrochloride
CID 119756599
ethane;ethylboronic acid;2-[(pyrrolidine-2-carbonylamino)methyl]cyclohexane-1-carboxylic acid
CID 164549584
N-[(2,2-dimethylcyclopropyl)methyl]azepane-2-carboxamide
CID 104954794
(2S)-N-[(2,2-dimethylcyclopropyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119785410
(2S)-N-[(1-methylpiperidin-4-yl)methyl]piperidine-2-carboxamide;dihydrochloride
CID 119866896

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide?
The IUPAC name of (2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide (CID 103809808) is (2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide is CC1CCCCC1CNC(=O)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide?
The InChIKey is JWICRBKZWMNIOY-BPCQOVAHSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11-6-2-3-7-12(11)10-16-14(17)13-8-4-5-9-15-13/h11-13,15H,2-10H2,1H3,(H,16,17)/t11?,12?,13-/m0/s1.
What are the key properties of (2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide?
(2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 103809808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).