(2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide

C13H23N3O2 — CID 113266351

IUPAC(2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide
SMILESCC(CN1CCCC1=O)NC(=O)[C@H]1CCCCN1
InChIInChI=1S/C13H23N3O2/c1-10(9-16-8-4-6-12(16)17)15-13(18)11-5-2-3-7-14-11/h10-11,14H,2-9H2,1H3,(H,15,18)/t10?,11-/m1/s1
InChIKeyLCEYZXAFKWOJTJ-RRKGBCIJSA-N
MW253.35 g/mol
LogP0.26
Rot. Bonds4

About (2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide

(2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide (PubChem CID 113266351) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is (2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide
PubChem CID113266351
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name(2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide
SMILESCC(CN1CCCC1=O)NC(=O)[C@H]1CCCCN1
InChIInChI=1S/C13H23N3O2/c1-10(9-16-8-4-6-12(16)17)15-13(18)11-5-2-3-7-14-11/h10-11,14H,2-9H2,1H3,(H,15,18)/t10?,11-/m1/s1
InChIKeyLCEYZXAFKWOJTJ-RRKGBCIJSA-N
XLogP0.26
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide
CID 54863360
N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 119740516
3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide
CID 102778392
(2S)-N-(4-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 104914608
N-(5-methylhexan-2-yl)piperidine-2-carboxamide
CID 43579330
N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-2-carboxamide
CID 119262246
4-(aminomethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]cyclohexane-1-carboxamide
CID 79526812
3-amino-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride
CID 119740521
(2R)-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]piperidine-2-carboxamide
CID 119863487
N-(5,5-dimethylhexan-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119330827
3-amino-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]cyclohexane-1-carboxamide;hydrochloride
CID 119740525
1-cyclobutyl-3-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]urea
CID 136524316

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide (CID 113266351) is (2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide is CC(CN1CCCC1=O)NC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide?
The InChIKey is LCEYZXAFKWOJTJ-RRKGBCIJSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-10(9-16-8-4-6-12(16)17)15-13(18)11-5-2-3-7-14-11/h10-11,14H,2-9H2,1H3,(H,15,18)/t10?,11-/m1/s1.
What are the key properties of (2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide?
(2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide is sourced from PubChem (CID 113266351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).