Basic information
- CAS
5419-12-5- Standard SMILES
CCCCN(CCCC)CNC(=O)c1ccccc1- InChIKey
SZYJWDZNOLRSCV-UHFFFAOYSA-N- Molecular formula
- C16H26N2O
- Average molar mass
- 262.39 g/mol
- Monoisotopic mass
- 262.20451346
Names & identifiers
- Preferred name
- n-[(Dibutylamino)methyl]benzamide
- IUPAC
- N-[(dibutylamino)methyl]benzamide
Names & synonyms
5419-12-5n-[(dibutylamino)methyl]benzamideNSC9636DTXSID30278730NSC-9636
Database identifiers
- CAS
5419-12-5- PubChem CID
- 222771
- DTXSID
DTXSID30278730
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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