(2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride

C10H20ClN3O2 — CID 119689244

IUPAC(2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
SMILESCN(C)C(=O)CNC(=O)[C@H]1CCCCN1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-13(2)9(14)7-12-10(15)8-5-3-4-6-11-8;/h8,11H,3-7H2,1-2H3,(H,12,15);1H/t8-;/m1./s1
InChIKeySOGUJHJSTCFTSG-DDWIOCJRSA-N
MW249.74 g/mol
LogP-0.25
Rot. Bonds3

About (2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride

(2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride (PubChem CID 119689244) has the molecular formula C10H20ClN3O2 and a molecular weight of 249.74 g/mol. Its IUPAC name is (2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
PubChem CID119689244
Molecular FormulaC10H20ClN3O2
Molecular Weight249.74 g/mol
Exact Mass249.12
IUPAC Name(2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
SMILESCN(C)C(=O)CNC(=O)[C@H]1CCCCN1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-13(2)9(14)7-12-10(15)8-5-3-4-6-11-8;/h8,11H,3-7H2,1-2H3,(H,12,15);1H/t8-;/m1./s1
InChIKeySOGUJHJSTCFTSG-DDWIOCJRSA-N
XLogP-0.25
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 113266443
N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide
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N-[4-(dimethylamino)-4-oxobutyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119303011
N-[2-(dimethylcarbamoylamino)ethyl]azepane-2-carboxamide
CID 83110160
(2S)-N-(2-bromoprop-2-enyl)piperidine-2-carboxamide;hydrochloride
CID 119755042
N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]piperidine-2-carboxamide;hydrochloride
CID 119325049
(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119866061
(2S)-N-[(2,2-dimethylcyclopropyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119785410
(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide
CID 103814112
N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide
CID 43516914
(2S)-N-[2-cyclopropyl-2-(dimethylamino)ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119859201
N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 43515304

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride (CID 119689244) is (2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride is CN(C)C(=O)CNC(=O)[C@H]1CCCCN1.Cl.
What is the InChIKey of (2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride?
The InChIKey is SOGUJHJSTCFTSG-DDWIOCJRSA-N. The full InChI is InChI=1S/C10H19N3O2.ClH/c1-13(2)9(14)7-12-10(15)8-5-3-4-6-11-8;/h8,11H,3-7H2,1-2H3,(H,12,15);1H/t8-;/m1./s1.
What are the key properties of (2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride?
(2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119689244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).