1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one

C8H13NO2 — CID 123620665

IUPAC1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one
SMILESC=CN1CCC(=O)C1CCO
InChIInChI=1S/C8H13NO2/c1-2-9-5-3-8(11)7(9)4-6-10/h2,7,10H,1,3-6H2
InChIKeyTZJGVYUWPKXFGB-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.16
Rot. Bonds3

About 1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one

1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one (PubChem CID 123620665) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one.

Molecular Properties

Compound Name1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one
PubChem CID123620665
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one
SMILESC=CN1CCC(=O)C1CCO
InChIInChI=1S/C8H13NO2/c1-2-9-5-3-8(11)7(9)4-6-10/h2,7,10H,1,3-6H2
InChIKeyTZJGVYUWPKXFGB-UHFFFAOYSA-N
XLogP0.16
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one with MolForge

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

Launch Full Analysis

Related Compounds

1-ethenyl-2-propylpyrrolidin-3-one
CID 54490098
1-ethenyl-2-(1-hydroxyethyl)pyrrolidin-3-one
CID 174727761
2-[(2R,3R)-1-ethenyl-2,3-dimethylpiperidin-4-yl]ethanol
CID 156720193
2-hydroxy-1-(2-hydroxyethyl)pyrrolidin-3-one
CID 173052176
(2R)-2-(hydroxymethyl)-1-methylpyrrolidin-3-one
CID 142983641
7-[(2S)-1-(4-hydroxybutyl)-3-oxopyrrolidin-2-yl]heptanoic acid
CID 59659393
2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]-2-(1-ethenyl-3-oxopyrrolidin-2-yl)ethoxy]ethyl-(carboxymethyl)amino]acetic acid
CID 69442117
1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol
CID 174919538
1,2-bis(prop-2-enyl)azocan-3-one
CID 86179193
3-ethyl-1-(2-hydroxyethyl)piperidin-4-one
CID 114508617
prop-2-enyl 3-oxopyrrolidine-1-carboxylate
CID 15117217
3-ethenyl-1-(2-hydroxyethyl)pyrrolidin-2-one;hydrate
CID 175014118

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one?
The IUPAC name of 1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one (CID 123620665) is 1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one.
What is the SMILES notation for 1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one?
The canonical SMILES for 1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one is C=CN1CCC(=O)C1CCO.
What is the InChIKey of 1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one?
The InChIKey is TZJGVYUWPKXFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-2-9-5-3-8(11)7(9)4-6-10/h2,7,10H,1,3-6H2.
What are the key properties of 1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one?
1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one has a molecular weight of 155.20 g/mol, XLogP of 0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-(2-hydroxyethyl)pyrrolidin-3-one is sourced from PubChem (CID 123620665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).