Basic information
- Standard SMILES
CC(C)(C)NCC(O)COc1cccc2c1CC=CC2- InChIKey
JDOKKQREDFLVNP-UHFFFAOYSA-N- Molecular formula
- C17H25NO2
- Average molar mass
- 275.4 g/mol
Names & identifiers
- Preferred name
- 1-(Tert-butylamino)-3-(5,8-dihydronaphthyl)oxyl-2-propanol
- IUPAC
- 1-(tert-butylamino)-3-(5,8-dihydronaphthalen-1-yloxy)propan-2-ol
Names & synonyms
CHEMBL3246767SCHEMBL9322201JDOKKQREDFLVNP-UHFFFAOYSA-NBDBM504970481-(tert-butylamino)-3-(5,8-dihydronaphthyl)oxyl-2-propanol
Database identifiers
- PubChem CID
- 11087015
- ChEMBL
CHEMBL3246767
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 321
Related reactions
1 records
Compound notes
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