Basic information
- CAS
62696-26-8- Standard SMILES
C#CC(C)(C)NC(=O)c1cccc2ccccc12- InChIKey
YGIINFYDAIWXHK-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
- Monoisotopic mass
- 237.1153641
Names & identifiers
- Preferred name
- N-(2-Methylbut-3-yn-2-yl)naphthalene-1-carboxamide
- IUPAC
- N-(2-methylbut-3-yn-2-yl)naphthalene-1-carboxamide
Names & synonyms
62696-26-8N-(2-Methylbut-3-yn-2-yl)naphthalene-1-carboxamideN-(2-Methylbut-3-yn-2-yl)-1-naphthamideDTXSID10734687AKOS013322006
Database identifiers
- CAS
62696-26-8- PubChem CID
- 64005671
- DTXSID
DTXSID10734687
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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