1-(3,4-dihydroquinolin-1(2H)-ylmethyl)-4-propylpyrrolidin-2-one
Basic information
- Standard SMILES
CCCC1CC(=O)N(CN2CCCc3ccccc32)C1- InChIKey
MEYMUKLUJUHRFA-UHFFFAOYSA-N- Molecular formula
- C17H24N2O
- Average molar mass
- 272.4 g/mol
Names & identifiers
- Preferred name
- 1-(3,4-dihydroquinolin-1(2H)-ylmethyl)-4-propylpyrrolidin-2-one
- IUPAC
- 1-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-propylpyrrolidin-2-one
Names & synonyms
SCHEMBL1666319SCHEMBL30361122MEYMUKLUJUHRFA-UHFFFAOYSA-N1-(3,4-dihydroquinolin-1(2H)-ylmethyl)-4-propylpyrrolidin-2-one
Database identifiers
- PubChem CID
- 57743034
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 344
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Related reactions
4 records
Compound notes
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