Basic information
- CAS
5765-09-3- Standard SMILES
CN(C)N1CCOC1=O- InChIKey
PNYAJZUCERXXIA-UHFFFAOYSA-N- Molecular formula
- C5H10N2O2
- Average molar mass
- 130.15 g/mol
- Monoisotopic mass
- 130.07422757
Names & identifiers
- Preferred name
- 3-(Dimethylamino)-1,3-oxazolidin-2-one
- IUPAC
- 3-(dimethylamino)-1,3-oxazolidin-2-one
- English name
- 3-dimethylaminooxazolidin-2-one
- Molecular formula
- C5H10N2O2
- Molecular weight
- 0
Names & synonyms
3-(Dimethylamino)-1,3-oxazolidin-2-one5765-09-3PJC6FU5X67UNII-PJC6FU5X67NSC 38252NSC-38252DTXSID902063523-(DIMETHYLAMINO)-2-OXAZOLIDINONE2-OXAZOLIDINONE, 3-(DIMETHYLAMINO)-RefChem:92625DTXCID90128843NSC38252
Show more names
3-DIMETHYLAMINOOXAZOLIDIN-2-ONE2-Oxazolidinone,3-(dimethylamino)-3-(dimethylamino)oxazolidin-2-oneDS-004318
Database identifiers
- CAS
5765-09-3- PubChem CID
- 236173
- DTXSID
DTXSID90206352- UNII
- PJC6FU5X67
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 124
Physicochemical properties
- FDA UNII
- 6 FU5X67 · PJC6FU5X67
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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