2-[5-(4-Methoxyphenoxymethyl)-2-oxooxazolidin-3-yl]propanol
Basic information
- Standard SMILES
COc1ccc(OCC2CN(C(C)CO)C(=O)O2)cc1- InChIKey
MKVKSPPVTCWHQB-UHFFFAOYSA-N- Molecular formula
- C14H19NO5
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.12632271
Names & identifiers
- Preferred name
- 2-[5-(4-Methoxyphenoxymethyl)-2-oxooxazolidin-3-yl]propanol
- IUPAC
- 3-(1-hydroxypropan-2-yl)-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL8975036MKVKSPPVTCWHQB-UHFFFAOYSA-N2-[5-(4-Methoxyphenoxymethyl)-2-oxooxazolidin-3-yl]propanol
Database identifiers
- PubChem CID
- 21474699
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 317
Related reactions
4 records
Compound notes
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