3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide

C13H23N3O2 — CID 102778392

IUPAC3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide
SMILESCC(CN1CCCC1=O)NC(=O)C1NCCC1C
InChIInChI=1S/C13H23N3O2/c1-9-5-6-14-12(9)13(18)15-10(2)8-16-7-3-4-11(16)17/h9-10,12,14H,3-8H2,1-2H3,(H,15,18)
InChIKeyULYHYCCDSCOEKR-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.11
Rot. Bonds4

About 3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide

3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide (PubChem CID 102778392) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide
PubChem CID102778392
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide
SMILESCC(CN1CCCC1=O)NC(=O)C1NCCC1C
InChIInChI=1S/C13H23N3O2/c1-9-5-6-14-12(9)13(18)15-10(2)8-16-7-3-4-11(16)17/h9-10,12,14H,3-8H2,1-2H3,(H,15,18)
InChIKeyULYHYCCDSCOEKR-UHFFFAOYSA-N
XLogP0.11
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 ≤ 50.11
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
3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrrolidine-2-carboxamide
CID 102779216
(2R)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-2-carboxamide
CID 113266351
N-butan-2-yl-3-methylpyrrolidine-2-carboxamide
CID 102776775
3-amino-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]cyclohexane-1-carboxamide;hydrochloride
CID 119740525
N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 119740516
3-amino-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]cyclopentane-1-carboxamide;hydrochloride
CID 119740521
4-(aminomethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]cyclohexane-1-carboxamide
CID 79526812
2-(cyclopropylamino)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]acetamide
CID 54863219
1-cyclobutyl-3-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]urea
CID 136524316
tert-butyl N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]carbamate
CID 63789574
2-(4-aminopiperidin-1-yl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]acetamide
CID 79328385

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide?
The IUPAC name of 3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide (CID 102778392) is 3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide?
The canonical SMILES for 3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide is CC(CN1CCCC1=O)NC(=O)C1NCCC1C.
What is the InChIKey of 3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide?
The InChIKey is ULYHYCCDSCOEKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-9-5-6-14-12(9)13(18)15-10(2)8-16-7-3-4-11(16)17/h9-10,12,14H,3-8H2,1-2H3,(H,15,18).
What are the key properties of 3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide?
3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 102778392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).