Basic information
- Standard SMILES
CC(C)(C)c1ccc2oc(=O)n(C3CCNCC3)c2c1- InChIKey
XRNOVFKMZRKDAE-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2
- Average molar mass
- 274.36 g/mol
- Monoisotopic mass
- 274.16812795
Names & identifiers
- Preferred name
- 4-(5-Tert-butyl-2-oxo-3-benzoxazolinyl)-piperidine
- IUPAC
- 5-tert-butyl-3-piperidin-4-yl-1,3-benzoxazol-2-one
Names & synonyms
SCHEMBL8672653XRNOVFKMZRKDAE-UHFFFAOYSA-N4-(5-tert-butyl-2-oxo-3-benzoxazolinyl)-piperidine
Database identifiers
- PubChem CID
- 19085897
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 371
Related reactions
2 records
Compound notes
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