Basic information
- CAS
7215-17-0- Standard SMILES
C=CCN1CC(c2ccccc2)C1- InChIKey
KTKJARRHLQAJIY-UHFFFAOYSA-N- Molecular formula
- C12H15N
- Average molar mass
- 173.25 g/mol
- Monoisotopic mass
- 173.12044948
Names & identifiers
- Preferred name
- 3-Phenyl-1-(2-propen-1-yl)azetidine
- IUPAC
- 3-phenyl-1-prop-2-enylazetidine
Names & synonyms
AZETIDINE, 1-ALLYL-3-PHENYL-7215-17-0DTXSID20222484RefChem:1068471DTXCID201449753-Phenyl-1-(2-propen-1-yl)azetidine1-Allyl-3-phenylazetidineL 2353BRN 13672253-phenyl-1-(prop-2-en-1-yl)azetidine
Database identifiers
- CAS
7215-17-0- PubChem CID
- 23632
- DTXSID
DTXSID20222484- Nikkaji
- J84.657K
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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