Basic information
- Standard SMILES
CCCC1CC(=O)c2ccc(OC)cc21- InChIKey
LGBHMGVNACACDY-UHFFFAOYSA-N- Molecular formula
- C13H16O2
- Average molar mass
- 204.26 g/mol
- Monoisotopic mass
- 204.11502975
Names & identifiers
- Preferred name
- 5-Methoxy-3-propyl-1-indanone
- IUPAC
- 5-methoxy-3-propyl-2,3-dihydroinden-1-one
Names & synonyms
5-methoxy-3-propyl-1-indanoneSCHEMBL2419303LGBHMGVNACACDY-UHFFFAOYSA-NDTXSID801250709137395-74-52,3-Dihydro-5-methoxy-3-propyl-1H-inden-1-one5-Methoxy-3-propyl-2,3-dihydro-1H-inden-1-one
Database identifiers
- CAS
137395-74-5- PubChem CID
- 21990859
- DTXSID
DTXSID801250709
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
4 records
Linked notes
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