1-methyl-N-oxocyclopentane-1-carboxamide

C7H11NO2 — CID 88939898

IUPAC1-methyl-N-oxocyclopentane-1-carboxamide
SMILESCC1(C(=O)N=O)CCCC1
InChIInChI=1S/C7H11NO2/c1-7(6(9)8-10)4-2-3-5-7/h2-5H2,1H3
InChIKeyKPSZLNAYRNTJDX-UHFFFAOYSA-N
MW141.17 g/mol
LogP1.86
Rot. Bonds1

About 1-methyl-N-oxocyclopentane-1-carboxamide

1-methyl-N-oxocyclopentane-1-carboxamide (PubChem CID 88939898) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 1-methyl-N-oxocyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-oxocyclopentane-1-carboxamide
PubChem CID88939898
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name1-methyl-N-oxocyclopentane-1-carboxamide
SMILESCC1(C(=O)N=O)CCCC1
InChIInChI=1S/C7H11NO2/c1-7(6(9)8-10)4-2-3-5-7/h2-5H2,1H3
InChIKeyKPSZLNAYRNTJDX-UHFFFAOYSA-N
XLogP1.86
TPSA46.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-methyl-N-oxocyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-oxocyclopentane-1-carboxamide?
The IUPAC name of 1-methyl-N-oxocyclopentane-1-carboxamide (CID 88939898) is 1-methyl-N-oxocyclopentane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-oxocyclopentane-1-carboxamide?
The canonical SMILES for 1-methyl-N-oxocyclopentane-1-carboxamide is CC1(C(=O)N=O)CCCC1.
What is the InChIKey of 1-methyl-N-oxocyclopentane-1-carboxamide?
The InChIKey is KPSZLNAYRNTJDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-7(6(9)8-10)4-2-3-5-7/h2-5H2,1H3.
What are the key properties of 1-methyl-N-oxocyclopentane-1-carboxamide?
1-methyl-N-oxocyclopentane-1-carboxamide has a molecular weight of 141.17 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-oxocyclopentane-1-carboxamide is sourced from PubChem (CID 88939898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).