Piperidine, 1-[(2-oxo-3(2H)-benzoxazolyl)acetyl]-
Basic information
- CAS
113660-29-0- Standard SMILES
O=C(Cn1c(=O)oc2ccccc21)N1CCCCC1- InChIKey
BPMLWQYAKBSZTJ-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.11609238
Names & identifiers
- Preferred name
- Piperidine, 1-[(2-oxo-3(2H)-benzoxazolyl)acetyl]-
- IUPAC
- 3-(2-oxo-2-piperidin-1-ylethyl)-1,3-benzoxazol-2-one
Names & synonyms
113660-29-0Piperidine, 1-[(2-oxo-3(2H)-benzoxazolyl)acetyl]-3-[2-oxo-2-(piperidin-1-yl)ethyl]-1,3-benzoxazol-2(3H)-one3-(2-oxo-2-piperidin-1-ylethyl)-1,3-benzoxazol-2-one3-(2-Oxo-2-piperidin-1-yl-ethyl)-3H-benzooxazol-2-oneMLS000075995CHEMBL1869367DTXSID10349452HMS1689F20HMS2333D22HMS3429N17STK137371
Show more names
AKOS000451801CCG-114664SMR000013368Z154005723-[2-oxo-2-(1-piperidinyl)ethyl]-1,3-benzoxazol-2(3H)-one
Database identifiers
- CAS
113660-29-0- PubChem CID
- 648170
- DTXSID
DTXSID10349452- ChEMBL
CHEMBL1869367
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 366
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Compound notes
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