(2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride

C15H22ClN3O2 — CID 119684891

IUPAC(2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride
SMILESCN(C)C(=O)c1ccc(NC(=O)[C@H]2CCCCN2)cc1.Cl
InChIInChI=1S/C15H21N3O2.ClH/c1-18(2)15(20)11-6-8-12(9-7-11)17-14(19)13-5-3-4-10-16-13;/h6-9,13,16H,3-5,10H2,1-2H3,(H,17,19);1H/t13-;/m1./s1
InChIKeyVQNLIBCTEUXRAE-BTQNPOSSSA-N
MW311.81 g/mol
LogP1.89
Rot. Bonds3

About (2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride

(2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride (PubChem CID 119684891) has the molecular formula C15H22ClN3O2 and a molecular weight of 311.81 g/mol. Its IUPAC name is (2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride
PubChem CID119684891
Molecular FormulaC15H22ClN3O2
Molecular Weight311.81 g/mol
Exact Mass311.14
IUPAC Name(2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride
SMILESCN(C)C(=O)c1ccc(NC(=O)[C@H]2CCCCN2)cc1.Cl
InChIInChI=1S/C15H21N3O2.ClH/c1-18(2)15(20)11-6-8-12(9-7-11)17-14(19)13-5-3-4-10-16-13;/h6-9,13,16H,3-5,10H2,1-2H3,(H,17,19);1H/t13-;/m1./s1
InChIKeyVQNLIBCTEUXRAE-BTQNPOSSSA-N
XLogP1.89
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.81
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide
CID 43702382
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939
(2R)-N-[4-chloro-3-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119718954
(2R)-N-[4-(propan-2-ylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119740054
(2R)-N-[4-(tert-butylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119703073
(2S)-N-(4-bromophenyl)piperidine-2-carboxamide;hydrochloride
CID 119670350
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
N-(4-methoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 56832268
(2S)-N-[4-(2-methylpropanoylamino)phenyl]piperidine-2-carboxamide
CID 103808067
(2R)-N-[4-(dimethylamino)phenyl]pyrrolidine-2-carboxamide
CID 103813174
(2S)-N-[4-(ethylcarbamoyl)phenyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119284338
(2S)-N-[4-(prop-2-enylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119740948

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride (CID 119684891) is (2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride is CN(C)C(=O)c1ccc(NC(=O)[C@H]2CCCCN2)cc1.Cl.
What is the InChIKey of (2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride?
The InChIKey is VQNLIBCTEUXRAE-BTQNPOSSSA-N. The full InChI is InChI=1S/C15H21N3O2.ClH/c1-18(2)15(20)11-6-8-12(9-7-11)17-14(19)13-5-3-4-10-16-13;/h6-9,13,16H,3-5,10H2,1-2H3,(H,17,19);1H/t13-;/m1./s1.
What are the key properties of (2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride?
(2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride has a molecular weight of 311.81 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119684891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).