5,5-Dimethyl-4-methylene-3-phenyl-1,3-oxazolidin-2-one
Basic information
- CAS
55476-04-5- Standard SMILES
C=C1N(c2ccccc2)C(=O)OC1(C)C- InChIKey
JYECHXPYSUZVDO-UHFFFAOYSA-N- Molecular formula
- C12H13NO2
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.09462866
Names & identifiers
- Preferred name
- 5,5-Dimethyl-4-methylene-3-phenyl-1,3-oxazolidin-2-one
- IUPAC
- 5,5-dimethyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one
Names & synonyms
55476-04-55,5-dimethyl-4-methylene-3-phenyl-1,3-oxazolidin-2-oneDTXSID30307498RefChem:298405DTXCID002586255,5-dimethyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one2-Oxazolidinone, 5,5-dimethyl-4-methylene-3-phenyl-NSC191828MLS000579945IFLab1_006134IFLab2_000168CHEMBL1708231
Show more names
HMS1429G18HMS2526F22HTS04060STK732829AKOS001716672NSC-191828IDI1_019194SMR000199185
Database identifiers
- CAS
55476-04-5- PubChem CID
- 303451
- DTXSID
DTXSID30307498- ChEMBL
CHEMBL1708231- Nikkaji
- J2.623.738F
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 290
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Related reactions
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Compound notes
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