Basic information
- Standard SMILES
N=C(N)COCc1ccccc1- InChIKey
ZNKHURCEXVMNMH-UHFFFAOYSA-N- Molecular formula
- C9H12N2O
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.09496301
Names & identifiers
- Preferred name
- 2-Phenylmethoxyethanimidamide
- IUPAC
- 2-phenylmethoxyethanimidamide
Names & synonyms
2-phenylmethoxyethanimidamide133915-07-82-(Benzyloxy)ethanimidamide2-(benzyloxy)acetimidamide2-(Phenylmethoxy)ethanimidamide2-(benzyloxy)acetamidineNCIOpen2_004377SCHEMBL7884716ZNKHURCEXVMNMH-UHFFFAOYSA-NAKOS000180418DA-12003EN300-1273254
Database identifiers
- PubChem CID
- 416406
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 141
Related reactions
3 records
Compound notes
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