Basic information
- Standard SMILES
CC(=O)NC1(C)CCN(Cc2ccccc2)C1- InChIKey
UQNMXJKZMQAZPZ-UHFFFAOYSA-N- Molecular formula
- C14H20N2O
- Average molar mass
- 232.32 g/mol
Names & identifiers
- Preferred name
- N-(1-benzyl-3-methylpyrrolidin-3-yl)acetamide
- IUPAC
- N-(1-benzyl-3-methylpyrrolidin-3-yl)acetamide
Names & synonyms
N-(1-benzyl-3-methylpyrrolidin-3-yl)acetamide96567-94-1SCHEMBL953425Acetamide, N-[3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-UQNMXJKZMQAZPZ-UHFFFAOYSA-NDA-40008F14227N-(1-benzyl-3-methylpyrrolidin-3-yl)-acetamide
Database identifiers
- PubChem CID
- 13787481
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 273
Related reactions
11 records
Compound notes
Loading…