Basic information
- CAS
2510-33-0- Standard SMILES
O=C1OCCN1Cc1ccccc1- InChIKey
DBVTYDLZMXNRIN-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- 3-Benzyl-1,3-oxazolidin-2-one
- IUPAC
- 3-benzyl-1,3-oxazolidin-2-one
Names & synonyms
3-benzyl-1,3-oxazolidin-2-one3-benzyloxazolidin-2-one2510-33-0benzyloxazolidinone3-(Phenylmethyl)-2-oxazolidinonebenzyl-2-oxazolidinone3-benzyl-oxazolidin-2-oneSCHEMBL531434SCHEMBL19521066DTXSID90440673DBVTYDLZMXNRIN-UHFFFAOYSA-N(S)-BENZYL-2-OXAZOLIDINONE
Show more names
DB-204157
Database identifiers
- CAS
2510-33-0- PubChem CID
- 10487528
- DTXSID
DTXSID90440673- Nikkaji
- J3.091.461I、J498.399H
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 187
Related reactions
4 records
Compound notes
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