Benzamide, 2-(allyloxy)-5-amino-N-pentyl-
Basic information
- CAS
30533-68-7- Standard SMILES
C=CCOc1ccc(N)cc1C(=O)NCCCCC- InChIKey
OQQPFDHTNBJINS-UHFFFAOYSA-N- Molecular formula
- C15H22N2O2
- Average molar mass
- 262.35 g/mol
- Monoisotopic mass
- 262.16812795
Names & identifiers
- Preferred name
- Benzamide, 2-(allyloxy)-5-amino-N-pentyl-
- IUPAC
- 5-amino-N-pentyl-2-prop-2-enoxybenzamide
- English name
- 2-(Allyloxy)-5-amino-N-pentylbenzamide
- Molecular formula
- C15H22N2O2
- Molecular weight
- 262.35
Names & synonyms
Benzamide, 2-(allyloxy)-5-amino-N-pentyl-2-(Allyloxy)-5-amino-N-pentylbenzamideBRN 29432595-Amino-N-pentyl-2-(2-propenyloxy)benzamide30533-68-7Benzamide, 5-amino-N-pentyl-2-(2-propenyloxy)-DTXSID40184590RefChem:321346DTXCID80107081Benzamide, 5-amino-N-pentyl-2-(2-propenyloxy)-(9CI)5-Amino-N-pentyl-2-[(prop-2-en-1-yl)oxy]benzamideBenzamide, 5-amino-N-pentyl-2-(2-propen-1-yloxy)-
Database identifiers
- CAS
30533-68-7- PubChem CID
- 207689
- DTXSID
DTXSID40184590- Nikkaji
- J68.026E
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 281
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Compound notes
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