Basic information
- Standard SMILES
CCCC1C=Cc2cc(OC)ccc21- InChIKey
UKXYJQTUVAWMQW-UHFFFAOYSA-N- Molecular formula
- C13H16O
- Average molar mass
- 188.26 g/mol
Names & identifiers
- Preferred name
- 5-methoxy-1-propyl-1H-indene
- IUPAC
- 5-methoxy-1-propyl-1H-indene
Names & synonyms
5-methoxy-1-propyl-1H-indeneSCHEMBL2416594UKXYJQTUVAWMQW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21990907
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
- 209
Related reactions
3 records
Compound notes
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