Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCc1c(-c2ccccc2)cc2ccc(N)cc2c1O- InChIKey
MDVIMIOPPYEJHP-UHFFFAOYSA-N- Molecular formula
- C19H19NO
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.14666423
Names & identifiers
- Preferred name
- 2-Propyl-3-phenyl-7-amino-1-naphthol
- IUPAC
- 7-amino-3-phenyl-2-propylnaphthalen-1-ol
Names & synonyms
SCHEMBL10902315MDVIMIOPPYEJHP-UHFFFAOYSA-N2-Propyl-3-phenyl-7-amino-1-naphthol
Database identifiers
- PubChem CID
- 20239656
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 326
Related reactions
2 records
Compound notes
Loading…