N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride

C14H26ClN3O2 — CID 119292041

IUPACN-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride
SMILESCC(NC(=O)C1CCCCN1)C(=O)N1CCCCC1.Cl
InChIInChI=1S/C14H25N3O2.ClH/c1-11(14(19)17-9-5-2-6-10-17)16-13(18)12-7-3-4-8-15-12;/h11-12,15H,2-10H2,1H3,(H,16,18);1H
InChIKeyBLUKMTUHHIBOGO-UHFFFAOYSA-N
MW303.83 g/mol
LogP1.07
Rot. Bonds3

About N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride

N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119292041) has the molecular formula C14H26ClN3O2 and a molecular weight of 303.83 g/mol. Its IUPAC name is N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride
PubChem CID119292041
Molecular FormulaC14H26ClN3O2
Molecular Weight303.83 g/mol
Exact Mass303.17
IUPAC NameN-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride
SMILESCC(NC(=O)C1CCCCN1)C(=O)N1CCCCC1.Cl
InChIInChI=1S/C14H25N3O2.ClH/c1-11(14(19)17-9-5-2-6-10-17)16-13(18)12-7-3-4-8-15-12;/h11-12,15H,2-10H2,1H3,(H,16,18);1H
InChIKeyBLUKMTUHHIBOGO-UHFFFAOYSA-N
XLogP1.07
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.83
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)pyrrolidine-2-carboxamide
CID 113235709
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide
CID 42702289
(2R)-N-propan-2-ylpyrrolidine-2-carboxamide;hydrochloride
CID 139022811
(2S)-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-2-carboxamide
CID 103808776
ethyl 2-(azepane-2-carbonylamino)propanoate
CID 64564630
N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656
1-[2-(pyrrolidine-2-carbonylamino)propanoyl]pyrrolidine-2-carboxylic acid
CID 14600585
(2R)-1-[(2S)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
CID 145457377
azepan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119669545
azocan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119676414
methyl 2-(pyrrolidine-2-carbonylamino)propanoate;hydrochloride
CID 119291009
N-(3,3-dimethylbutan-2-yl)azocane-2-carboxamide
CID 114240215

Frequently Asked Questions

What is the IUPAC name of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride (CID 119292041) is N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride is CC(NC(=O)C1CCCCN1)C(=O)N1CCCCC1.Cl.
What is the InChIKey of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is BLUKMTUHHIBOGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2.ClH/c1-11(14(19)17-9-5-2-6-10-17)16-13(18)12-7-3-4-8-15-12;/h11-12,15H,2-10H2,1H3,(H,16,18);1H.
What are the key properties of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride?
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 303.83 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119292041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).