Basic information
- CAS
62834-02-0- Standard SMILES
CC1(C)C(=N)N(c2ccccc2)C1c1ccccc1- InChIKey
YFADXHQYCDZCSF-UHFFFAOYSA-N- Molecular formula
- C17H18N2
- Average molar mass
- 250.34 g/mol
- Monoisotopic mass
- 250.14699858
Names & identifiers
- Preferred name
- 3,3-Dimethyl-1,4-diphenylazetidin-2-imine
- IUPAC
- 3,3-dimethyl-1,4-diphenylazetidin-2-imine
Names & synonyms
3,3-Dimethyl-1,4-diphenylazetidin-2-imine62834-02-0DTXSID70337037RefChem:270334DTXCID60288125YFADXHQYCDZCSF-UHFFFAOYSA-N3,3-Dimethyl-1,4-diphenyl-2-azetidinimine #
Database identifiers
- CAS
62834-02-0- PubChem CID
- 538009
- DTXSID
DTXSID70337037- Nikkaji
- J586.598K
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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