Basic information
- Standard SMILES
N=C(N)COCCc1ccc2ccccc2c1- InChIKey
XKFMAWPJGKKEAH-UHFFFAOYSA-N- Molecular formula
- C14H16N2O
- Average molar mass
- 228.29 g/mol
Names & identifiers
- Preferred name
- 2-(2-Naphthalen-2-ylethoxy)ethanimidamide
- IUPAC
- 2-(2-naphthalen-2-ylethoxy)ethanimidamide
Database identifiers
- PubChem CID
- 67099301
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
1 records
Compound notes
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