Basic information
- Standard SMILES
COc1cccc2c1CCC2NC(C)C- InChIKey
ILVYFSAFOQQIFI-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
Names & identifiers
- Preferred name
- 1-isopropylamino-2,3-dihydro-4-methoxy-1H-indene
- IUPAC
- 4-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
Names & synonyms
SCHEMBL7491603ILVYFSAFOQQIFI-UHFFFAOYSA-N1-isopropylamino-2,3-dihydro-4-methoxy-1H-indene
Database identifiers
- PubChem CID
- 18367241
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 205
Related reactions
4 records
Compound notes
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