Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C12H17N
- Molecular weight
- 175.27 g/mol
- IUPAC name
- 3-phenyl-3-propylazetidine
- SMILES
- CCCC1(CNC1)C2=CC=CC=C2
- InChIKey
- CUKZGIUJLFWPNP-UHFFFAOYSA-N
- XLogP
- 2.8
- Polar surface area
- 12 Ų
- H-bond donors
- 1
- H-bond acceptors
- 1
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 175.136099544