1-Naphthalenebutyramide
Basic information
- CAS
4653-17-2- Standard SMILES
NC(=O)CCCc1cccc2ccccc12- InChIKey
CKMNMKUOBLFYRC-UHFFFAOYSA-N- Molecular formula
- C14H15NO
- Average molar mass
- 213.27 g/mol
- Monoisotopic mass
- 213.1153641
Names & identifiers
- Preferred name
- 1-Naphthalenebutyramide
- IUPAC
- 4-naphthalen-1-ylbutanamide
Names & synonyms
1-Naphthalenebutyramide4653-17-2NSC4044774-(Naphthalen-1-yl)butanamideSCHEMBL1284856DTXSID50323630NSC-404477
Database identifiers
- CAS
4653-17-2- PubChem CID
- 346283
- DTXSID
DTXSID50323630
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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