Basic information
- CAS
52373-00-9- Standard SMILES
CNC1CCCc2c(O)cccc21- InChIKey
MKWIVHLQLHTEHV-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrahydro-5-(methylamino)-1-naphthalenol
- IUPAC
- 5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
Names & synonyms
52373-00-95-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol5,6,7,8-Tetrahydro-5-(methylamino)-1-naphthalenol1-Naphthalenol, 5,6,7,8-tetrahydro-5-(methylamino)-CHEMBL357104SCHEMBL14614700DTXSID60966774AKOS014777285
Database identifiers
- CAS
52373-00-9- PubChem CID
- 431990
- DTXSID
DTXSID60966774- ChEMBL
CHEMBL357104
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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