4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one

C14H24N2O — CID 168683974

IUPAC4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one
SMILESC=CC1CC(=O)N(C2CCN(C(C)C)CC2)C1
InChIInChI=1S/C14H24N2O/c1-4-12-9-14(17)16(10-12)13-5-7-15(8-6-13)11(2)3/h4,11-13H,1,5-10H2,2-3H3
InChIKeyXARXXZUTKUFWBZ-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.89
Rot. Bonds3

About 4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one

4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one (PubChem CID 168683974) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one
PubChem CID168683974
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one
SMILESC=CC1CC(=O)N(C2CCN(C(C)C)CC2)C1
InChIInChI=1S/C14H24N2O/c1-4-12-9-14(17)16(10-12)13-5-7-15(8-6-13)11(2)3/h4,11-13H,1,5-10H2,2-3H3
InChIKeyXARXXZUTKUFWBZ-UHFFFAOYSA-N
XLogP1.89
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)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

Related Compounds

1-butan-2-yl-4-[(Z)-2-fluoroethenyl]pyrrolidin-2-one
CID 140305876
CID 14982376
CID 14982376
CID 14982377
CID 14982377
CID 14982378
CID 14982378
CID 131847324
CID 131847324
[1-(2,2-Dimethylpent-4-enyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone
CID 56702288
1-(3-Methylpent-4-en-2-yl)pyrrolidin-2-one
CID 66716494
3-Methyl-1-(1-methyl-2,6-dimethylidenepiperidin-4-yl)pyrrolidine-2,5-dione
CID 68392955
1-(1-Acetyl-2,6-dimethylidenepiperidin-4-yl)-3-methylpyrrolidine-2,5-dione
CID 68392956
3-Ethenyl-1-hexylpyrrolidin-2-one
CID 68985602
3-Methyl-1-[3-(4-prop-2-enylpiperazin-1-yl)hex-5-enyl]pyrrolidine-2,5-dione
CID 69719035
1-(2-Ethenyl-3-methylpyrrolidin-1-yl)-3-methylbutan-1-one
CID 123460857

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one?
The IUPAC name of 4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one (CID 168683974) is 4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one.
What is the SMILES notation for 4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one?
The canonical SMILES for 4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one is C=CC1CC(=O)N(C2CCN(C(C)C)CC2)C1.
What is the InChIKey of 4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one?
The InChIKey is XARXXZUTKUFWBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-4-12-9-14(17)16(10-12)13-5-7-15(8-6-13)11(2)3/h4,11-13H,1,5-10H2,2-3H3.
What are the key properties of 4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one?
4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one has a molecular weight of 236.36 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-2-one is sourced from PubChem (CID 168683974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).