1-Benzyl-N,N-dimethylazetidin-3-amine
Basic information
- CAS
223381-56-4- Standard SMILES
CN(C)C1CN(Cc2ccccc2)C1- InChIKey
FNGYJCYWVLNXOW-UHFFFAOYSA-N- Molecular formula
- C12H18N2
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.14699858
Names & identifiers
- Preferred name
- 1-Benzyl-N,N-dimethylazetidin-3-amine
- IUPAC
- 1-benzyl-N,N-dimethylazetidin-3-amine
Names & synonyms
1-BENZYL-N,N-DIMETHYLAZETIDIN-3-AMINE223381-56-4SCHEMBL8176845DTXSID90696759
Database identifiers
- CAS
223381-56-4- PubChem CID
- 53414031
- DTXSID
DTXSID90696759
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 167
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Compound notes
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