Basic information
- CAS
78355-52-9- Standard SMILES
C1CO1.NC(N)=O.OCCO- InChIKey
YXMUZECWSIDNIL-UHFFFAOYSA-N- Molecular formula
- C5H14N2O4
- Average molar mass
- 166.18 g/mol
- Monoisotopic mass
- 166.09535693
Names & identifiers
- Preferred name
- Ethane-1,2-diol;oxirane;urea
- IUPAC
- ethane-1,2-diol;oxirane;urea
Database identifiers
- CAS
78355-52-9- PubChem CID
- 174129
Properties
Computed structural properties
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 45.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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