N-(2-methylphenyl)-2-oxoazetidine-1-carboxamide

C11H12N2O2 — CID 155519972

IUPACN-(2-methylphenyl)-2-oxoazetidine-1-carboxamide
SMILESCc1ccccc1NC(=O)N1CCC1=O
InChIInChI=1S/C11H12N2O2/c1-8-4-2-3-5-9(8)12-11(15)13-7-6-10(13)14/h2-5H,6-7H2,1H3,(H,12,15)
InChIKeyFYOZKFXXIMMERB-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.76
Rot. Bonds1

About N-(2-methylphenyl)-2-oxoazetidine-1-carboxamide

N-(2-methylphenyl)-2-oxoazetidine-1-carboxamide (PubChem CID 155519972) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-oxoazetidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-oxoazetidine-1-carboxamide
PubChem CID155519972
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-(2-methylphenyl)-2-oxoazetidine-1-carboxamide
SMILESCc1ccccc1NC(=O)N1CCC1=O
InChIInChI=1S/C11H12N2O2/c1-8-4-2-3-5-9(8)12-11(15)13-7-6-10(13)14/h2-5H,6-7H2,1H3,(H,12,15)
InChIKeyFYOZKFXXIMMERB-UHFFFAOYSA-N
XLogP1.76
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-methylphenyl)-2-oxoazetidine-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 N-(2-methylphenyl)-2-oxoazetidine-1-carboxamide?
The IUPAC name of N-(2-methylphenyl)-2-oxoazetidine-1-carboxamide (CID 155519972) is N-(2-methylphenyl)-2-oxoazetidine-1-carboxamide.
What is the SMILES notation for N-(2-methylphenyl)-2-oxoazetidine-1-carboxamide?
The canonical SMILES for N-(2-methylphenyl)-2-oxoazetidine-1-carboxamide is Cc1ccccc1NC(=O)N1CCC1=O.
What is the InChIKey of N-(2-methylphenyl)-2-oxoazetidine-1-carboxamide?
The InChIKey is FYOZKFXXIMMERB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8-4-2-3-5-9(8)12-11(15)13-7-6-10(13)14/h2-5H,6-7H2,1H3,(H,12,15).
What are the key properties of N-(2-methylphenyl)-2-oxoazetidine-1-carboxamide?
N-(2-methylphenyl)-2-oxoazetidine-1-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-oxoazetidine-1-carboxamide is sourced from PubChem (CID 155519972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).