(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide

C12H16N2O2 — CID 104694666

IUPAC(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccccc1O)[C@H]1CCCCN1
InChIInChI=1S/C12H16N2O2/c15-11-7-2-1-5-9(11)14-12(16)10-6-3-4-8-13-10/h1-2,5,7,10,13,15H,3-4,6,8H2,(H,14,16)/t10-/m1/s1
InChIKeyWHXNWLHHNCFLCL-SNVBAGLBSA-N
MW220.27 g/mol
LogP1.47
Rot. Bonds2

About (2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide

(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide (PubChem CID 104694666) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is (2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
PubChem CID104694666
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccccc1O)[C@H]1CCCCN1
InChIInChI=1S/C12H16N2O2/c15-11-7-2-1-5-9(11)14-12(16)10-6-3-4-8-13-10/h1-2,5,7,10,13,15H,3-4,6,8H2,(H,14,16)/t10-/m1/s1
InChIKeyWHXNWLHHNCFLCL-SNVBAGLBSA-N
XLogP1.47
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-bromophenyl)piperidine-2-carboxamide
CID 18071832
N-(2-fluorophenyl)piperidine-2-carboxamide;hydrochloride
CID 119262310
N-(2-phenylphenyl)piperidine-2-carboxamide
CID 18072559
N-(2-sulfamoylphenyl)piperidine-2-carboxamide
CID 61130085
N-(2-acetylphenyl)piperidine-2-carboxamide
CID 110462300
2-[2-(azepane-2-carbonylamino)phenyl]acetic acid
CID 64568355
N-[2-(hydroxymethyl)phenyl]pyrrolidine-2-carboxamide
CID 43710720
2-[2-(pyrrolidine-2-carbonylamino)phenyl]acetic acid
CID 62534786
(2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide
CID 104912781
N-[2-(2-amino-2-oxoethyl)phenyl]azepane-2-carboxamide
CID 64563986
(2R)-N-(2-tert-butylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119399894
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide (CID 104694666) is (2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide is O=C(Nc1ccccc1O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide?
The InChIKey is WHXNWLHHNCFLCL-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H16N2O2/c15-11-7-2-1-5-9(11)14-12(16)10-6-3-4-8-13-10/h1-2,5,7,10,13,15H,3-4,6,8H2,(H,14,16)/t10-/m1/s1.
What are the key properties of (2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide?
(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.47, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide is sourced from PubChem (CID 104694666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).