Basic information
- CAS
90873-02-2- Standard SMILES
CN(C)C(=N)OCc1ccccc1- InChIKey
ZSIAGWCAFYGTOV-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- Benzyl N,N-dimethylimidocarbamate
- IUPAC
- benzyl N,N-dimethylcarbamimidate
Names & synonyms
Benzyl N,N-dimethylimidocarbamateJT741C6AM290873-02-2NSC38218UNII-JT741C6AM2NSC 38218NSC-382182-benzyl-1,1-dimethyl-isoureaPSEUDOUREA, 2-BENZYL-3,3-DIMETHYL-
Database identifiers
- CAS
90873-02-2- PubChem CID
- 236147
- UNII
- JT741C6AM2
- Nikkaji
- J3.504.387J
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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