2-Oxazolidinone, 5-(2-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)ethyl)-
Basic information
- CAS
21820-81-5- Standard SMILES
O=C1NCC(CCN2CC=C(c3ccccc3)CC2)O1- InChIKey
LYYFGMMKROVOCX-UHFFFAOYSA-N- Molecular formula
- C16H20N2O2
- Average molar mass
- 272.34 g/mol
- Monoisotopic mass
- 272.15247789
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 5-(2-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)ethyl)-
- IUPAC
- 5-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-oxazolidin-2-one
Names & synonyms
BRN 122129221820-81-55-(2-(3,6-Dihydro-4-phenyl-1(2H)-pyridyl)ethyl)-2-oxazolidinone2-Oxazolidinone, 5-(2-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)ethyl)-5-(2-(4-Phenyl-1,2,3,6-tetrahydro-1-pyridyl)ethyl)-2-oxazolidinoneRefChem:264715DTXSID709444275-[2-(4-Phenyl-3,6-dihydropyridin-1(2H)-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-ol
Database identifiers
- CAS
21820-81-5- PubChem CID
- 210877
- DTXSID
DTXSID70944427- Nikkaji
- J77.241K
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
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Compound notes
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