Basic information
- Standard SMILES
NC=C1OCCC1(c1ccccc1)c1ccccc1- InChIKey
CTFKKHBLAFCFQS-UHFFFAOYSA-N- Molecular formula
- C17H17NO
- Average molar mass
- 251.32 g/mol
Names & identifiers
- Preferred name
- (3,3-Diphenyloxolan-2-ylidene)methanamine
- IUPAC
- (3,3-diphenyloxolan-2-ylidene)methanamine
Database identifiers
- PubChem CID
- 70010488
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Compound notes
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