1-(2-methylprop-2-enyl)pyrrolidin-2-one

C8H13NO — CID 558439

IUPAC1-(2-methylprop-2-enyl)pyrrolidin-2-one
SMILESC=C(C)CN1CCCC1=O
InChIInChI=1S/C8H13NO/c1-7(2)6-9-5-3-4-8(9)10/h1,3-6H2,2H3
InChIKeyFUNAOUOBENVAFZ-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.18
Rot. Bonds2

About 1-(2-methylprop-2-enyl)pyrrolidin-2-one

1-(2-methylprop-2-enyl)pyrrolidin-2-one (PubChem CID 558439) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 1-(2-methylprop-2-enyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-methylprop-2-enyl)pyrrolidin-2-one
PubChem CID558439
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name1-(2-methylprop-2-enyl)pyrrolidin-2-one
SMILESC=C(C)CN1CCCC1=O
InChIInChI=1S/C8H13NO/c1-7(2)6-9-5-3-4-8(9)10/h1,3-6H2,2H3
InChIKeyFUNAOUOBENVAFZ-UHFFFAOYSA-N
XLogP1.18
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-(2-methylprop-2-enyl)pyrrolidin-2-one 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-(2-methylprop-2-enyl)pyrrolidin-2-one?
The IUPAC name of 1-(2-methylprop-2-enyl)pyrrolidin-2-one (CID 558439) is 1-(2-methylprop-2-enyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2-methylprop-2-enyl)pyrrolidin-2-one?
The canonical SMILES for 1-(2-methylprop-2-enyl)pyrrolidin-2-one is C=C(C)CN1CCCC1=O.
What is the InChIKey of 1-(2-methylprop-2-enyl)pyrrolidin-2-one?
The InChIKey is FUNAOUOBENVAFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-7(2)6-9-5-3-4-8(9)10/h1,3-6H2,2H3.
What are the key properties of 1-(2-methylprop-2-enyl)pyrrolidin-2-one?
1-(2-methylprop-2-enyl)pyrrolidin-2-one has a molecular weight of 139.20 g/mol, XLogP of 1.18, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylprop-2-enyl)pyrrolidin-2-one is sourced from PubChem (CID 558439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).