N-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide

C10H16N2O3 — CID 142438409

IUPACN-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide
SMILESCCC1(NC(=O)C2C(=O)NCC2O)CC1
InChIInChI=1S/C10H16N2O3/c1-2-10(3-4-10)12-9(15)7-6(13)5-11-8(7)14/h6-7,13H,2-5H2,1H3,(H,11,14)(H,12,15)
InChIKeyRKZOQLJFFCUVCX-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.85
Rot. Bonds3

About N-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide

N-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide (PubChem CID 142438409) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is N-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide
PubChem CID142438409
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC NameN-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide
SMILESCCC1(NC(=O)C2C(=O)NCC2O)CC1
InChIInChI=1S/C10H16N2O3/c1-2-10(3-4-10)12-9(15)7-6(13)5-11-8(7)14/h6-7,13H,2-5H2,1H3,(H,11,14)(H,12,15)
InChIKeyRKZOQLJFFCUVCX-UHFFFAOYSA-N
XLogP-0.85
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze N-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-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-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide (CID 142438409) is N-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide is CCC1(NC(=O)C2C(=O)NCC2O)CC1.
What is the InChIKey of N-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide?
The InChIKey is RKZOQLJFFCUVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-2-10(3-4-10)12-9(15)7-6(13)5-11-8(7)14/h6-7,13H,2-5H2,1H3,(H,11,14)(H,12,15).
What are the key properties of N-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide?
N-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide has a molecular weight of 212.25 g/mol, XLogP of -0.85, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylcyclopropyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 142438409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).