Basic information
- CAS
90914-59-3- Standard SMILES
CCOC(=N)N(C)C- InChIKey
XPJAMCKNFBJQEY-UHFFFAOYSA-N- Molecular formula
- C5H12N2O
- Average molar mass
- 116.16 g/mol
- Monoisotopic mass
- 116.09496301
Names & identifiers
- Preferred name
- ethyl N,N-dimethylcarbamimidate
- IUPAC
- ethyl N,N-dimethylcarbamimidate
Names & synonyms
90914-59-3ethyl N,N-dimethylcarbamimidateNSC38222SCHEMBL4207826DTXSID901305006NSC-382221-ethoxy-N,N-dimethyl-methanimidamideDS-002831
Database identifiers
- CAS
90914-59-3- PubChem CID
- 236151
- DTXSID
DTXSID901305006
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 80.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…