2-Oxazolidinone, 5-(2-propynyloxymethyl)-3-(m-tolyl)-
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Basic information
- CAS
23598-51-8- Standard SMILES
C#CCOCC1CN(c2cccc(C)c2)C(=O)O1- InChIKey
OMCGROZVJIGYSW-UHFFFAOYSA-N- Molecular formula
- C14H15NO3
- Average molar mass
- 245.27 g/mol
- Monoisotopic mass
- 245.10519334
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 5-(2-propynyloxymethyl)-3-(m-tolyl)-
- IUPAC
- 3-(3-methylphenyl)-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one
- English name
- 3-(3-Methylphenyl)-5-[(2-propynyloxy)methyl]-2-oxazolidinone
- Molecular formula
- C14H15NO3
- Molecular weight
- 245.27
Names & synonyms
23598-51-8BRN 05376225-(2-Propynyloxymethyl)-3-(m-tolyl)-2-oxazolidinone2-Oxazolidinone, 5-(2-propynyloxymethyl)-3-(m-tolyl)-RefChem:264717DTXSID509464043-(3-Methylphenyl)-5-[(2-propynyloxy)methyl]-2-oxazolidinone3-(3-Methylphenyl)-5-{[(prop-2-yn-1-yl)oxy]methyl}-1,3-oxazolidin-2-one2-Oxazolidinone, 3-(3-methylphenyl)-5-[(2-propyn-1-yloxy)methyl]-
Database identifiers
- CAS
23598-51-8- PubChem CID
- 211828
- DTXSID
DTXSID50946404- Nikkaji
- J42.663F
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
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Compound notes
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