Basic information
- CAS
1154310-96-9- Standard SMILES
CC(C)(CO)NC(=O)c1ccc2c(c1)CCCC2- InChIKey
MIZIRJLQBYJDKU-UHFFFAOYSA-N- Molecular formula
- C15H21NO2
- Average molar mass
- 247.33 g/mol
- Monoisotopic mass
- 247.15722891
Names & identifiers
- Preferred name
- 2-Naphthalenecarboxamide, 5,6,7,8-tetrahydro-N-(2-hydroxy-1,1-dimethylethyl)-
- IUPAC
- N-(1-hydroxy-2-methylpropan-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Names & synonyms
2-Naphthalenecarboxamide, 5,6,7,8-tetrahydro-N-(2-hydroxy-1,1-dimethylethyl)-1154310-96-9DTXSID201138816N-(1-hydroxy-2-methylpropan-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Database identifiers
- CAS
1154310-96-9- PubChem CID
- 43500668
- DTXSID
DTXSID201138816
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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