Basic information
- CAS
67625-07-4- Standard SMILES
CN1CCOC1c1cccc(F)c1- InChIKey
WTTIMJXUVBAKPX-UHFFFAOYSA-N- Molecular formula
- C10H12FNO
- Average molar mass
- 181.21 g/mol
- Monoisotopic mass
- 181.09029217
Names & identifiers
- Preferred name
- Oxazolidine, 2-(m-fluorophenyl)-3-methyl-
- IUPAC
- 2-(3-fluorophenyl)-3-methyl-1,3-oxazolidine
Names & synonyms
Oxazolidine, 2-(m-fluorophenyl)-3-methyl-67625-07-4RefChem:10940362-(m-Fluorophenyl)-3-methyloxazolidineBRN 55159262-(3-fluorophenyl)-3-methyl-1,3-oxazolidineDTXSID50986986
Database identifiers
- CAS
67625-07-4- PubChem CID
- 3051656
- DTXSID
DTXSID50986986- Nikkaji
- J78.650K
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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