Basic information
- CAS
5363-33-7- Standard SMILES
CCCCNc1ccccc1C(N)=O- InChIKey
HVATXFMFGHVAHO-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626314
Names & identifiers
- Preferred name
- Benzamide, 2-(butylamino)-
- IUPAC
- 2-(butylamino)benzamide
Names & synonyms
2-(Butylamino)benzamideBenzamide, 2-(butylamino)-BRN 2720161DTXSID00201873RefChem:321355DTXCID301243645363-33-7SCHEMBL14577687
Database identifiers
- CAS
5363-33-7- PubChem CID
- 79324
- DTXSID
DTXSID00201873- Nikkaji
- J1.526.291E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Experimental & physicochemical properties
LogP2.33
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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