Basic information
- Standard SMILES
CON=C1CCc2cc(C(C)(C)C)ccc21- InChIKey
PXHBNYQATBUYRL-UHFFFAOYSA-N- Molecular formula
- C14H19NO
- Average molar mass
- 217.31 g/mol
Names & identifiers
- Preferred name
- 5-tert-butyl-1-indanone O-methyloxime
- IUPAC
- 5-tert-butyl-N-methoxy-2,3-dihydroinden-1-imine
Names & synonyms
SCHEMBL1857233PXHBNYQATBUYRL-UHFFFAOYSA-N5-tert-butyl-1-indanone O-methyloxime
Database identifiers
- PubChem CID
- 73047460
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 277
Related reactions
12 records
Compound notes
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