N-(2-oxopropyl)piperidine-3-carboxamide

C9H16N2O2 — CID 83629204

IUPACN-(2-oxopropyl)piperidine-3-carboxamide
SMILESCC(=O)CNC(=O)C1CCCNC1
InChIInChI=1S/C9H16N2O2/c1-7(12)5-11-9(13)8-3-2-4-10-6-8/h8,10H,2-6H2,1H3,(H,11,13)
InChIKeyYRTKLWJEEYKIJO-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.31
Rot. Bonds3

About N-(2-oxopropyl)piperidine-3-carboxamide

N-(2-oxopropyl)piperidine-3-carboxamide (PubChem CID 83629204) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-(2-oxopropyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-oxopropyl)piperidine-3-carboxamide
PubChem CID83629204
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-(2-oxopropyl)piperidine-3-carboxamide
SMILESCC(=O)CNC(=O)C1CCCNC1
InChIInChI=1S/C9H16N2O2/c1-7(12)5-11-9(13)8-3-2-4-10-6-8/h8,10H,2-6H2,1H3,(H,11,13)
InChIKeyYRTKLWJEEYKIJO-UHFFFAOYSA-N
XLogP-0.31
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(piperidine-3-carbonylamino)acetate
CID 60913799
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
(3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 81123203
(3R)-N-[2-(tert-butylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 81123823
N-(2-oxopropyl)cycloheptanecarboxamide
CID 64996887
N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 43371173
(3S)-N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 81123262
N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
CID 115733792
ethane;(3R)-N-methylpiperidine-3-carboxamide
CID 145422305
N-(2-ethylsulfonylethyl)piperidine-3-carboxamide;hydrochloride
CID 119317688
N-(2,3-dimethylbutyl)piperidine-3-carboxamide;hydrochloride
CID 119330823
(3S)-N-[2-(dimethylcarbamoylamino)ethyl]piperidine-3-carboxamide
CID 83111640

Frequently Asked Questions

What is the IUPAC name of N-(2-oxopropyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-oxopropyl)piperidine-3-carboxamide (CID 83629204) is N-(2-oxopropyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-oxopropyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-oxopropyl)piperidine-3-carboxamide is CC(=O)CNC(=O)C1CCCNC1.
What is the InChIKey of N-(2-oxopropyl)piperidine-3-carboxamide?
The InChIKey is YRTKLWJEEYKIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-7(12)5-11-9(13)8-3-2-4-10-6-8/h8,10H,2-6H2,1H3,(H,11,13).
What are the key properties of N-(2-oxopropyl)piperidine-3-carboxamide?
N-(2-oxopropyl)piperidine-3-carboxamide has a molecular weight of 184.24 g/mol, XLogP of -0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxopropyl)piperidine-3-carboxamide is sourced from PubChem (CID 83629204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).