Basic information
- CAS
96333-06-1- Standard SMILES
C#CCN(C)C1CCc2ccc(O)cc2C1- InChIKey
SXZGVHRXMNRSSZ-UHFFFAOYSA-N- Molecular formula
- C14H17NO
- Average molar mass
- 215.29 g/mol
- Monoisotopic mass
- 215.13101417
Names & identifiers
- Preferred name
- 7-[Methyl(prop-2-yn-1-yl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
- IUPAC
- 7-[methyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
Names & synonyms
96333-06-1SCHEMBL13853592DTXSID107276157-[Methyl(prop-2-yn-1-yl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
Database identifiers
- CAS
96333-06-1- PubChem CID
- 57701211
- DTXSID
DTXSID10727615
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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