4-propyl-1-(1H-pyrrol-1-ylmethyl)pyrrolidin-2-one
Basic information
- Standard SMILES
CCCC1CC(=O)N(Cn2cccc2)C1- InChIKey
XYQYGXKJAHWMPW-UHFFFAOYSA-N- Molecular formula
- C12H18N2O
- Average molar mass
- 206.28 g/mol
Names & identifiers
- Preferred name
- 4-propyl-1-(1H-pyrrol-1-ylmethyl)pyrrolidin-2-one
- IUPAC
- 4-propyl-1-(pyrrol-1-ylmethyl)pyrrolidin-2-one
Names & synonyms
SCHEMBL5060907XYQYGXKJAHWMPW-UHFFFAOYSA-N4-propyl-1-(1H-pyrrol-1-ylmethyl)pyrrolidin-2-one
Database identifiers
- PubChem CID
- 57743102
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
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Related reactions
8 records
Compound notes
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