N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide

C11H21N3O2 — CID 43516914

IUPACN-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide
SMILESCCCNC(=O)CNC(=O)C1CCCCN1
InChIInChI=1S/C11H21N3O2/c1-2-6-13-10(15)8-14-11(16)9-5-3-4-7-12-9/h9,12H,2-8H2,1H3,(H,13,15)(H,14,16)
InChIKeyMEPIBEQTKCYKIM-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.23
Rot. Bonds5

About N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide

N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide (PubChem CID 43516914) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide
PubChem CID43516914
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide
SMILESCCCNC(=O)CNC(=O)C1CCCCN1
InChIInChI=1S/C11H21N3O2/c1-2-6-13-10(15)8-14-11(16)9-5-3-4-7-12-9/h9,12H,2-8H2,1H3,(H,13,15)(H,14,16)
InChIKeyMEPIBEQTKCYKIM-UHFFFAOYSA-N
XLogP-0.23
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119271449
N-propylpyrrolidine-2-carboxamide
CID 4984185
N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119274167
(2S)-N-[2-oxo-2-[8-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]octylamino]ethyl]pyrrolidine-2-carboxamide
CID 102333341
(2S)-N-[2-(2-methoxyethylamino)-2-oxoethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119274176
N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 43515304
(2R)-N-[1-oxo-1-(propylamino)propan-2-yl]piperidine-2-carboxamide
CID 103808196
(2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 113266443
(2S)-N-[2-(2-methylpropylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 103796173
(2S)-N-[2-(hydroxyamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 10419946
N-[2-(cyclopentylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 83620464
(2S)-N-butylpyrrolidine-2-carboxamide
CID 22691332

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide?
The IUPAC name of N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide (CID 43516914) is N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide?
The canonical SMILES for N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide is CCCNC(=O)CNC(=O)C1CCCCN1.
What is the InChIKey of N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide?
The InChIKey is MEPIBEQTKCYKIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-2-6-13-10(15)8-14-11(16)9-5-3-4-7-12-9/h9,12H,2-8H2,1H3,(H,13,15)(H,14,16).
What are the key properties of N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide?
N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.23, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 43516914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).