2-Oxazolidinone, 3-(4-(3-butenyloxy)phenyl)-5-(hydroxymethyl)-
Basic information
- CAS
64590-16-5- Standard SMILES
C=CCCOc1ccc(N2CC(CO)OC2=O)cc1- InChIKey
IRYUPMWCPPTVCP-UHFFFAOYSA-N- Molecular formula
- C14H17NO4
- Average molar mass
- 263.29 g/mol
- Monoisotopic mass
- 263.11575802
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 3-(4-(3-butenyloxy)phenyl)-5-(hydroxymethyl)-
- IUPAC
- 3-(4-but-3-enoxyphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
Names & synonyms
BRN 113793664590-16-53-(4-(3-Butenyloxy)phenyl)-5-(hydroxymethyl)-2-oxazolidinone2-Oxazolidinone, 3-(4-(3-butenyloxy)phenyl)-5-(hydroxymethyl)-RefChem:264645DTXSID809832063-{4-[(But-3-en-1-yl)oxy]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one
Database identifiers
- CAS
64590-16-5- PubChem CID
- 3049201
- DTXSID
DTXSID80983206
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…