Basic information
- Standard SMILES
CCNC(=O)c1cccc2ccccc12- InChIKey
AGDCSWWZEXGQOA-UHFFFAOYSA-N- Molecular formula
- C13H13NO
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.09971404
Names & identifiers
- Preferred name
- N-ethyl-1-naphthalenecarboxamide
- IUPAC
- N-ethylnaphthalene-1-carboxamide
Names & synonyms
1-Naphthoic acid ethylamideSCHEMBL2117675SCHEMBL3952430SCHEMBL4721715SCHEMBL4721719N-ethyl-1-naphthalenecarboxamideAGDCSWWZEXGQOA-UHFFFAOYSA-NAKOS003846108
Database identifiers
- PubChem CID
- 4088726
- Nikkaji
- J1.162.445F
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
2 records
Linked notes
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