(2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide

C13H24N2O2 — CID 114178725

IUPAC(2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide
SMILESO=C(NC1CCCCC1CO)[C@H]1CCCCN1
InChIInChI=1S/C13H24N2O2/c16-9-10-5-1-2-6-11(10)15-13(17)12-7-3-4-8-14-12/h10-12,14,16H,1-9H2,(H,15,17)/t10?,11?,12-/m1/s1
InChIKeySOEZWRJBXUMBKU-HTAVTVPLSA-N
MW240.35 g/mol
LogP0.80
Rot. Bonds3

About (2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide

(2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide (PubChem CID 114178725) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide
PubChem CID114178725
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide
SMILESO=C(NC1CCCCC1CO)[C@H]1CCCCN1
InChIInChI=1S/C13H24N2O2/c16-9-10-5-1-2-6-11(10)15-13(17)12-7-3-4-8-14-12/h10-12,14,16H,1-9H2,(H,15,17)/t10?,11?,12-/m1/s1
InChIKeySOEZWRJBXUMBKU-HTAVTVPLSA-N
XLogP0.80
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide
CID 103796945
(2R)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide
CID 103796942
(2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride
CID 130748048
N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-2-carboxamide
CID 106361223
N-(2-methylcyclohexyl)azepane-2-carboxamide
CID 64564160
[(1R,2R)-2-(hydroxymethyl)cyclohexyl]carbamic acid
CID 141194189
N-[2-(hydroxymethyl)cyclohexyl]cyclooctanecarboxamide
CID 103860474
N-(2-hydroxycyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 110911866
N-cyclopentylazepane-2-carboxamide
CID 64564743
N-(2,3-dimethylcyclohexyl)azepane-2-carboxamide
CID 64562992
(2S)-N-(2-methoxycyclopentyl)piperidine-2-carboxamide
CID 104913815
N-(2-ethylsulfanylcyclopentyl)piperidine-2-carboxamide;hydrochloride
CID 119343690

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide (CID 114178725) is (2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide is O=C(NC1CCCCC1CO)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide?
The InChIKey is SOEZWRJBXUMBKU-HTAVTVPLSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-9-10-5-1-2-6-11(10)15-13(17)12-7-3-4-8-14-12/h10-12,14,16H,1-9H2,(H,15,17)/t10?,11?,12-/m1/s1.
What are the key properties of (2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide?
(2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.80, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide is sourced from PubChem (CID 114178725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).