Basic information
- Standard SMILES
O=C1Cc2cccc(C3CCCCC3)c2N1- InChIKey
LGGMPECXZLJRCP-UHFFFAOYSA-N- Molecular formula
- C14H17NO
- Average molar mass
- 215.29 g/mol
Names & identifiers
- Preferred name
- 7-Cyclohexyloxindole
- IUPAC
- 7-cyclohexyl-1,3-dihydroindol-2-one
Names & synonyms
7-cyclohexyloxindoleSCHEMBL9835419LGGMPECXZLJRCP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21282019
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Related reactions
2 records
Compound notes
Loading…