Basic information
- CAS
51649-01-5- Standard SMILES
O=c1[nH]ccn1CCO- InChIKey
VGRRSFLZALJQNT-UHFFFAOYSA-N- Molecular formula
- C5H8N2O2
- Average molar mass
- 128.13 g/mol
- Monoisotopic mass
- 128.0585775
Names & identifiers
- Preferred name
- 2H-Imidazol-2-one, 1,3-dihydro-1-(2-hydroxyethyl)-
- IUPAC
- 3-(2-hydroxyethyl)-1H-imidazol-2-one
Names & synonyms
51649-01-52H-Imidazol-2-one, 1,3-dihydro-1-(2-hydroxyethyl)-1-(2-Hydroxyethyl)-1,3-dihydro-2H-imidazol-2-oneSCHEMBL4448355SCHEMBL28640086DTXSID40618724
Database identifiers
- CAS
51649-01-5- PubChem CID
- 21843654
- DTXSID
DTXSID40618724- Nikkaji
- J3.212.686C
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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