Basic information
- CAS
73882-34-5- Standard SMILES
CCOC(=NC#N)NOC- InChIKey
WUMNSOHNVXPCGE-UHFFFAOYSA-N- Molecular formula
- C5H9N3O2
- Average molar mass
- 143.14 g/mol
- Monoisotopic mass
- 143.06947654
Names & identifiers
- Preferred name
- N-Cyano-1-ethoxy-N-methoxy-methanimidamide
- IUPAC
- ethyl N'-cyano-N-methoxycarbamimidate
Names & synonyms
73882-34-5N-CYANO-1-ETHOXY-N-METHOXY-METHANIMIDAMIDENSC363847NSC-363847DS-002478
Database identifiers
- CAS
73882-34-5- PubChem CID
- 338972
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 158
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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