Basic information
- CAS
103788-66-5- Standard SMILES
Cc1nc(CCO)c(C)o1- InChIKey
KPEQEVVZYHFYKV-UHFFFAOYSA-N- Molecular formula
- C7H11NO2
- Average molar mass
- 141.17 g/mol
- Monoisotopic mass
- 141.07897859
Names & identifiers
- Preferred name
- 2-(2,5-Dimethyl-4-oxazolyl)ethanol
- IUPAC
- 2-(2,5-dimethyl-1,3-oxazol-4-yl)ethanol
Names & synonyms
103788-66-52-(2,5-dimethyl-1,3-oxazol-4-yl)ethan-1-ol2-(2,5-Dimethyl-4-oxazolyl)ethanol2,5-Dimethyl-4-oxazoleethanolSCHEMBL6504654KPEQEVVZYHFYKV-UHFFFAOYSA-NDTXSID001307748AKOS006310808
Database identifiers
- CAS
103788-66-5- PubChem CID
- 20152428
- DTXSID
DTXSID001307748
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
Related reactions
2 records
Compound notes
Loading…