Basic information
- CAS
1630-62-2- Standard SMILES
CN1CCOC1c1ccccc1- InChIKey
KPAIPTSSVAQGOV-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Names & identifiers
- Preferred name
- 3-Methyl-2-phenyl-1,3-oxazolidine
- IUPAC
- 3-methyl-2-phenyl-1,3-oxazolidine
Names & synonyms
1630-62-23-methyl-2-phenyl-1,3-oxazolidineDTXSID801299129RefChem:1068206DTXCID2017292793-Methyl-2-phenyloxazolidineOxazolidine, 3-methyl-2-phenyl-Mianserin Impurity 16NSC 78058BRN 0126152NSC780584-27-00-01033 (Beilstein Handbook Reference)
Show more names
SCHEMBL11504104KPAIPTSSVAQGOV-UHFFFAOYSA-NNSC-78058AKOS003420260OXAZOLIDINE,3-METHYL-2-PHENYL-DS-001133
Database identifiers
- CAS
1630-62-2- PubChem CID
- 98113
- DTXSID
DTXSID801299129- EC Number
- 105-712-6
- Nikkaji
- J78.662D
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…