(2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride

C12H16Cl2N2O — CID 119671014

IUPAC(2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(Nc1cccc(Cl)c1)[C@H]1CCCCN1
InChIInChI=1S/C12H15ClN2O.ClH/c13-9-4-3-5-10(8-9)15-12(16)11-6-1-2-7-14-11;/h3-5,8,11,14H,1-2,6-7H2,(H,15,16);1H/t11-;/m1./s1
InChIKeyABFJJLGFEAAJME-RFVHGSKJSA-N
MW275.18 g/mol
LogP2.84
Rot. Bonds2

About (2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride

(2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119671014) has the molecular formula C12H16Cl2N2O and a molecular weight of 275.18 g/mol. Its IUPAC name is (2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride
PubChem CID119671014
Molecular FormulaC12H16Cl2N2O
Molecular Weight275.18 g/mol
Exact Mass274.06
IUPAC Name(2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(Nc1cccc(Cl)c1)[C@H]1CCCCN1
InChIInChI=1S/C12H15ClN2O.ClH/c13-9-4-3-5-10(8-9)15-12(16)11-6-1-2-7-14-11;/h3-5,8,11,14H,1-2,6-7H2,(H,15,16);1H/t11-;/m1./s1
InChIKeyABFJJLGFEAAJME-RFVHGSKJSA-N
XLogP2.84
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.18
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2-methylpropanoylamino)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119281759
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
N-[3-(2-methylpropanoylamino)phenyl]piperidine-2-carboxamide
CID 43710007
N-(3-bromophenyl)piperidine-2-carboxamide
CID 18073202
N-(3,4-dichlorophenyl)piperidine-2-carboxamide;hydrochloride
CID 42943662
3-[[(2R)-piperidine-2-carbonyl]amino]benzoic acid
CID 104913517
N-(3-methylsulfanylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119262082
(2S)-N-[3-(trifluoromethyl)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119671263
N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119263693
N-(3-aminophenyl)pyrrolidine-2-carboxamide
CID 110481304
3-(azepane-2-carbonylamino)benzoic acid
CID 64563826
methyl N-[3-[[(2S)-piperidine-2-carbonyl]amino]phenyl]carbamate
CID 103809256

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride (CID 119671014) is (2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride is Cl.O=C(Nc1cccc(Cl)c1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is ABFJJLGFEAAJME-RFVHGSKJSA-N. The full InChI is InChI=1S/C12H15ClN2O.ClH/c13-9-4-3-5-10(8-9)15-12(16)11-6-1-2-7-14-11;/h3-5,8,11,14H,1-2,6-7H2,(H,15,16);1H/t11-;/m1./s1.
What are the key properties of (2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride?
(2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 275.18 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-chlorophenyl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119671014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).