Basic information
- Standard SMILES
CC(C)Nc1cccc2c1CCC2- InChIKey
GQVLHKGGCCFAPD-UHFFFAOYSA-N- Molecular formula
- C12H17N
- Average molar mass
- 175.27 g/mol
Names & identifiers
- Preferred name
- N-propan-2-yl-2,3-dihydro-1H-inden-4-amine
- IUPAC
- N-propan-2-yl-2,3-dihydro-1H-inden-4-amine
Names & synonyms
SCHEMBL11456138
Database identifiers
- PubChem CID
- 12969276
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 165
Related reactions
1 records
Compound notes
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