Basic information
- Standard SMILES
CCNC(=O)O.CCOC(N)=O- InChIKey
MIQVDHUBTPSRLH-UHFFFAOYSA-N- Molecular formula
- C6H14N2O4
- Average molar mass
- 178.19 g/mol
Names & identifiers
- Preferred name
- Urethane (ethyl carbamate)
- IUPAC
- ethyl carbamate;ethylcarbamic acid
Names & synonyms
urethane (ethyl carbamate)SCHEMBL15475251MIQVDHUBTPSRLH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86737834
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 106
Related reactions
1 records
Compound notes
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