Basic information
- CAS
67625-11-0- Standard SMILES
Cc1ccc(C2OCCN2C)cc1- InChIKey
MTIVTOZQHVJMAK-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- 3-Methyl-2-(4-methylphenyl)-1,3-oxazolidine
- IUPAC
- 3-methyl-2-(4-methylphenyl)-1,3-oxazolidine
Names & synonyms
3-methyl-2-(4-methylphenyl)-1,3-oxazolidine67625-11-0DTXSID40986990RefChem:1068191DTXCID3014141623-Methyl-2-(p-tolyl)oxazolidineBRN 4246930Oxazolidine, 3-methyl-2-(p-tolyl)-AKOS022342199
Database identifiers
- CAS
67625-11-0- PubChem CID
- 3051660
- DTXSID
DTXSID40986990- Nikkaji
- J78.665I
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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