Methyl 4-(azidomethyl)-1-naphthoate
Basic information
- Standard SMILES
COC(=O)c1ccc(CN=[N+]=[N-])c2ccccc12- InChIKey
YVJBZNAKQINOPN-UHFFFAOYSA-N- Molecular formula
- C13H11N3O2
- Average molar mass
- 241.24 g/mol
- Monoisotopic mass
- 241.0851266
Names & identifiers
- Preferred name
- Methyl 4-(azidomethyl)-1-naphthoate
- IUPAC
- methyl 4-(azidomethyl)naphthalene-1-carboxylate
Names & synonyms
SCHEMBL14376087YVJBZNAKQINOPN-UHFFFAOYSA-Nmethyl 4-(azidomethyl)-1-naphthoate
Database identifiers
- PubChem CID
- 20763045
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 352
Related reactions
2 records
Compound notes
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