Basic information
- CAS
59582-64-8- Standard SMILES
C=CCOc1ccc(N)cc1C(=O)NC1CCCCC1- InChIKey
YGKXXBYOXWEJIP-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2
- Average molar mass
- 274.36 g/mol
- Monoisotopic mass
- 274.16812795
Names & identifiers
- Preferred name
- Benzamide, 2-(allyloxy)-5-amino-N-cyclohexyl-
- IUPAC
- 5-amino-N-cyclohexyl-2-prop-2-enoxybenzamide
- English name
- 2-(Allyloxy)-5-amino-N-cyclohexylbenzamide
- Molecular formula
- C16H22N2O2
- Molecular weight
- 274.36
Names & synonyms
2-(Allyloxy)-5-amino-N-cyclohexylbenzamideBRN 294479159582-64-8BENZAMIDE, 2-(ALLYLOXY)-5-AMINO-N-CYCLOHEXYL-Benzamide, 5-amino-N-cyclohexyl-2-(2-propenyloxy)-DTXSID20208243RefChem:321340DTXCID40130734DB-3127565-Amino-N-cyclohexyl-2-[(prop-2-en-1-yl)oxy]benzamideBenzamide, 5-amino-N-cyclohexyl-2-(2-propen-1-yloxy)-
Database identifiers
- CAS
59582-64-8- PubChem CID
- 43047
- DTXSID
DTXSID20208243- Nikkaji
- J68.020F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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