2-Oxazolidinone, 5-((dimethylamino)methyl)-3-(p-methoxyphenyl)-, monohydrochloride
Basic information
- CAS
27125-12-8- Standard SMILES
COc1ccc(N2CC(CN(C)C)OC2=O)cc1.Cl- InChIKey
AIACWLIFTAPZHC-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2O3
- Average molar mass
- 286.75 g/mol
- Monoisotopic mass
- 286.1084202
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 5-((dimethylamino)methyl)-3-(p-methoxyphenyl)-, monohydrochloride
- IUPAC
- 5-[(dimethylamino)methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one;hydrochloride
Names & synonyms
27125-12-85-((Dimethylamino)methyl)-3-(p-methoxyphenyl)-2-oxazolidinone monohydrochloride2-Oxazolidinone, 5-((dimethylamino)methyl)-3-(p-methoxyphenyl)-, monohydrochlorideRefChem:264712CHEMBL1203215DTXSID109498905-[(Dimethylamino)methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one--hydrogen chloride (1/1)
Database identifiers
- CAS
27125-12-8- PubChem CID
- 213836
- DTXSID
DTXSID10949890- ChEMBL
CHEMBL1203215
Properties
Computed structural properties
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 288
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Compound notes
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