Basic information
- Standard SMILES
CCCCNC1CCc2c(C)cc(C)c(O)c21- InChIKey
PKIIOIHJFHGJHD-UHFFFAOYSA-N- Molecular formula
- C15H23NO
- Average molar mass
- 233.35 g/mol
Names & identifiers
- Preferred name
- 3-(butylamino)-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- IUPAC
- 3-(butylamino)-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol
Names & synonyms
CHEMBL1192356
Database identifiers
- PubChem CID
- 13604202
- ChEMBL
CHEMBL1192356- Nikkaji
- J420.100K
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 243
Related reactions
1 records
Compound notes
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