(2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide

C13H24N2O2 — CID 106135357

IUPAC(2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide
SMILESO=C(NCC1CCC(O)CC1)[C@H]1CCCCN1
InChIInChI=1S/C13H24N2O2/c16-11-6-4-10(5-7-11)9-15-13(17)12-3-1-2-8-14-12/h10-12,14,16H,1-9H2,(H,15,17)/t10?,11?,12-/m1/s1
InChIKeyTUDQIJZQCQCQPK-HTAVTVPLSA-N
MW240.35 g/mol
LogP0.80
Rot. Bonds3

About (2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide

(2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide (PubChem CID 106135357) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide
PubChem CID106135357
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide
SMILESO=C(NCC1CCC(O)CC1)[C@H]1CCCCN1
InChIInChI=1S/C13H24N2O2/c16-11-6-4-10(5-7-11)9-15-13(17)12-3-1-2-8-14-12/h10-12,14,16H,1-9H2,(H,15,17)/t10?,11?,12-/m1/s1
InChIKeyTUDQIJZQCQCQPK-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

N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride
CID 119299438
N-(cyclobutylmethyl)azepane-2-carboxamide
CID 64564563
N-(oxan-4-ylmethyl)azocane-2-carboxamide
CID 114240145
(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride
CID 130670141
N-[(4-ethylcyclohexyl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119300473
(2S)-N-[(1-methylpiperidin-4-yl)methyl]piperidine-2-carboxamide;dihydrochloride
CID 119866896
(2R)-N-[(1-ethylpiperidin-4-yl)methyl]piperidine-2-carboxamide
CID 103814109
(2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide
CID 103809808
(2R)-N-(thian-4-ylmethyl)pyrrolidine-2-carboxamide
CID 103796004
(2S)-N-(thian-4-ylmethyl)pyrrolidine-2-carboxamide
CID 103796007
(2S)-N-(thiolan-3-ylmethyl)piperidine-2-carboxamide
CID 107296038
(2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide
CID 107418450

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide (CID 106135357) is (2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide is O=C(NCC1CCC(O)CC1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide?
The InChIKey is TUDQIJZQCQCQPK-HTAVTVPLSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-11-6-4-10(5-7-11)9-15-13(17)12-3-1-2-8-14-12/h10-12,14,16H,1-9H2,(H,15,17)/t10?,11?,12-/m1/s1.
What are the key properties of (2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide?
(2R)-N-[(4-hydroxycyclohexyl)methyl]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-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 106135357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).