Basic information
- CAS
30509-94-5- Standard SMILES
C=CCOc1ccc(N)cc1C(=O)NC(C)C- InChIKey
BSNCNFAUEXTIGI-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.13682782
Names & identifiers
- Preferred name
- Benzamide, 2-(allyloxy)-5-amino-N-isopropyl-
- IUPAC
- 5-amino-N-propan-2-yl-2-prop-2-enoxybenzamide
- English name
- 2-(Allyloxy)-5-amino-N-isopropylbenzamide
- Molecular formula
- C13H18N2O2
- Molecular weight
- 234.29
Names & synonyms
Benzamide, 2-(allyloxy)-5-amino-N-isopropyl-BRN 29410502-(Allyloxy)-5-amino-N-isopropylbenzamide30509-94-55-Amino-N-(1-methylethyl)-2-(2-propenyloxy)benzamideBenzamide, 5-amino-N-(1-methylethyl)-2-(2-propenyloxy)-DTXSID50184581RefChem:321344DTXCID90107072Benzamide, 5-amino-N-(1-methylethyl)-2-(2-propenyloxy)-(9CI)5-Amino-N-(propan-2-yl)-2-[(prop-2-en-1-yl)oxy]benzamideBenzamide, 5-amino-N-(1-methylethyl)-2-(2-propen-1-yloxy)-
Database identifiers
- CAS
30509-94-5- PubChem CID
- 207684
- DTXSID
DTXSID50184581- Nikkaji
- J68.024I
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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