Basic information
- Standard SMILES
C=CC(=O)OCCNC(=O)O- InChIKey
IQOVCMFMHSXLQO-UHFFFAOYSA-N- Molecular formula
- C6H9NO4
- Average molar mass
- 159.14 g/mol
- Monoisotopic mass
- 159.05315777
Names & identifiers
- Preferred name
- [2-(2-Propenoyloxy)ethyl]carbamic acid
- IUPAC
- 2-prop-2-enoyloxyethylcarbamic acid
Names & synonyms
SCHEMBL8910467SCHEMBL15639867SCHEMBL18839967DTXSID701387761[2-(2-Propenoyloxy)ethyl]carbamic acid164578-70-5
Database identifiers
- PubChem CID
- 20502003
- DTXSID
DTXSID701387761- Nikkaji
- J3.642.538E
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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