Basic information
- CAS
98852-25-6- Standard SMILES
CCONC=Nc1cc(C)cc(C)c1OCC- InChIKey
ALZQAAWYGSSCLL-UHFFFAOYSA-N- Molecular formula
- C13H20N2O2
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.15247789
Names & identifiers
- Preferred name
- N-ethoxy-N'-(2-ethoxy-3,5-dimethylphenyl)methanimidamide
- IUPAC
- N-ethoxy-N'-(2-ethoxy-3,5-dimethylphenyl)methanimidamide
Names & synonyms
98852-25-6N-ethoxy-N'-(2-ethoxy-3,5-dimethylphenyl)methanimidamideCHEMBL2286297DTXSID00913045N-ethoxy-N-(2-ethoxy-3,5-dimethylphenyl)methanimidamideN'-ETHOXY-N-(2-ETHOXY-3,5-DIMETHYLPHENYL)FORMIMIDAMIDE
Database identifiers
- CAS
98852-25-6- PubChem CID
- 176804
- DTXSID
DTXSID00913045- ChEMBL
CHEMBL2286297- Nikkaji
- J466.476K
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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