Basic information
- Standard SMILES
CCOC(=O)C1(C)CCN1Cc1ccccc1- InChIKey
OOPGTLNDPPNLBH-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-2-methyl-azetidine-2-carboxylic acid ethyl ester
- IUPAC
- ethyl 1-benzyl-2-methylazetidine-2-carboxylate
Names & synonyms
SCHEMBL11301180OOPGTLNDPPNLBH-UHFFFAOYSA-N1-benzyl-2-methyl-azetidine-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 70558658
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Compound notes
Loading…