Basic information
- Standard SMILES
CCCC1CCc2ccc(OC)cc21- InChIKey
AJPWBHBJYSRCMN-UHFFFAOYSA-N- Molecular formula
- C13H18O
- Average molar mass
- 190.28 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-1-propyl-indan
- IUPAC
- 6-methoxy-1-propyl-2,3-dihydro-1H-indene
Names & synonyms
6-methoxy-1-propyl-indanSCHEMBL2421262AJPWBHBJYSRCMN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21990933
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 178
Related reactions
3 records
Compound notes
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