Basic information
- CAS
51687-73-1- Standard SMILES
COc1cccc2c(NC(C)=O)cccc12- InChIKey
KJAFQMLHZYGPHC-UHFFFAOYSA-N- Molecular formula
- C13H13NO2
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.09462866
Names & identifiers
- Preferred name
- n-(5-Methoxynaphthalen-1-yl)acetamide
- IUPAC
- N-(5-methoxynaphthalen-1-yl)acetamide
Names & synonyms
n-(5-methoxynaphthalen-1-yl)acetamide51687-73-1DTXSID70302801Acetamide, N-(5-methoxy-1-naphthalenyl)-RefChem:362384DTXCID20253935KJAFQMLHZYGPHC-UHFFFAOYSA-NNSC153690SCHEMBL8029704NSC-153690
Database identifiers
- CAS
51687-73-1- PubChem CID
- 290382
- DTXSID
DTXSID70302801
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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