Basic information
- CAS
7215-26-1- Standard SMILES
CCN1CC(C)(c2ccccc2)C1- InChIKey
IBTFOUVBDTVISK-UHFFFAOYSA-N- Molecular formula
- C12H17N
- Average molar mass
- 175.27 g/mol
- Monoisotopic mass
- 175.13609955
Names & identifiers
- Preferred name
- Azetidine, 1-ethyl-3-methyl-3-phenyl-
- IUPAC
- 1-ethyl-3-methyl-3-phenylazetidine
Names & synonyms
1-Ethyl-3-methyl-3-phenylazetidineAZETIDINE, 1-ETHYL-3-METHYL-3-PHENYL-L 1960BRN 1425488DTXSID50222492RefChem:320339DTXCID501449835-20-06-00368 (Beilstein Handbook Reference)7215-26-1SCHEMBL25457063
Database identifiers
- CAS
7215-26-1- PubChem CID
- 23641
- DTXSID
DTXSID50222492- Nikkaji
- J84.691K
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- 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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