2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide

C9H14N2O2 — CID 130778358

IUPAC2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NC1CNC(=O)C1
InChIInChI=1S/C9H14N2O2/c1-5-2-7(5)9(13)11-6-3-8(12)10-4-6/h5-7H,2-4H2,1H3,(H,10,12)(H,11,13)
InChIKeyBBYNJCIUVZQPPX-UHFFFAOYSA-N
MW182.22 g/mol
LogP-0.35
Rot. Bonds2

About 2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide

2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide (PubChem CID 130778358) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide
PubChem CID130778358
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NC1CNC(=O)C1
InChIInChI=1S/C9H14N2O2/c1-5-2-7(5)9(13)11-6-3-8(12)10-4-6/h5-7H,2-4H2,1H3,(H,10,12)(H,11,13)
InChIKeyBBYNJCIUVZQPPX-UHFFFAOYSA-N
XLogP-0.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,2R)-2-[(5-oxopyrrolidin-3-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 106184637
cis-(1S,2R)-2-[(5-oxopyrrolidin-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 106184592
4-amino-3-methyl-N-(5-oxopyrrolidin-3-yl)cyclohexane-1-carboxamide
CID 106197968
3-amino-2-methyl-N-(5-oxopyrrolidin-3-yl)cyclohexane-1-carboxamide
CID 106197966
5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide
CID 102706749
3-[(5-oxopyrrolidin-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 114156975
tert-butyl N-[(3R)-5-oxopyrrolidin-3-yl]carbamate
CID 71301758
6-oxo-N-(5-oxopyrrolidin-3-yl)piperidine-3-carboxamide
CID 104580966
N-(3,5-dimethylcyclohexyl)-5-oxopyrrolidine-3-carboxamide
CID 78998864
1-amino-3-(5-oxopyrrolidin-3-yl)urea
CID 106197369
2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide
CID 130668952
2-chloro-2,2-difluoro-N-(5-oxopyrrolidin-3-yl)acetamide
CID 130684227

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide?
The IUPAC name of 2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide (CID 130778358) is 2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide is CC1CC1C(=O)NC1CNC(=O)C1.
What is the InChIKey of 2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide?
The InChIKey is BBYNJCIUVZQPPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-5-2-7(5)9(13)11-6-3-8(12)10-4-6/h5-7H,2-4H2,1H3,(H,10,12)(H,11,13).
What are the key properties of 2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide?
2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide has a molecular weight of 182.22 g/mol, XLogP of -0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 130778358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).