Basic information
- CAS
27125-08-2- Standard SMILES
Cl.O=C1OC(CN2CCCCC2)CN1c1ccccc1- InChIKey
ZARFCCCWZLLARC-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2O2
- Average molar mass
- 296.79 g/mol
- Monoisotopic mass
- 296.1291556
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 3-phenyl-5-(piperidinomethyl)-, monohydrochloride
- IUPAC
- 3-phenyl-5-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one;hydrochloride
Names & synonyms
3-Phenyl-5-(piperidinomethyl)-2-oxazolidinone monohydrochloride27125-08-22-Oxazolidinone, 3-phenyl-5-(piperidinomethyl)-, monohydrochlorideRefChem:264678DTXSID409498883-Phenyl-5-[(piperidin-1-yl)methyl]-1,3-oxazolidin-2-one--hydrogen chloride (1/1)
Database identifiers
- CAS
27125-08-2- PubChem CID
- 213832
- DTXSID
DTXSID40949888
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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