Basic information
- CAS
62826-13-5- Standard SMILES
C=CCOc1ccccc1CC1CNC(=O)O1- InChIKey
DZOAMDXJSLDMLT-UHFFFAOYSA-N- Molecular formula
- C13H15NO3
- Average molar mass
- 233.26 g/mol
- Monoisotopic mass
- 233.10519334
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 5-((2-(2-propenyloxy)phenyl)methyl)-
- IUPAC
- 5-[(2-prop-2-enoxyphenyl)methyl]-1,3-oxazolidin-2-one
Names & synonyms
5-(o-Allyloxybenzyl)-2-oxazolidone62826-13-55-((2-(2-Propenyloxy)phenyl)methyl)-2-oxazolidinone2-Oxazolidinone, 5-((2-(2-propenyloxy)phenyl)methyl)-RefChem:264692SCHEMBL11740966DTXSID309785265-({2-[(Prop-2-en-1-yl)oxy]phenyl}methyl)-4,5-dihydro-1,3-oxazol-2-ol
Database identifiers
- CAS
62826-13-5- PubChem CID
- 3046899
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Related reactions
1 records
Compound notes
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