N-2-Propen-1-yl-1,3-benzodioxole-5-carboxamide
Basic information
- CAS
64654-11-1- Standard SMILES
C=CCNC(=O)c1ccc2c(c1)OCO2- InChIKey
DCGRVDRVJLOBOB-UHFFFAOYSA-N- Molecular formula
- C11H11NO3
- Average molar mass
- 205.21 g/mol
- Monoisotopic mass
- 205.07389321
Names & identifiers
- Preferred name
- N-2-Propen-1-yl-1,3-benzodioxole-5-carboxamide
- IUPAC
- N-prop-2-enyl-1,3-benzodioxole-5-carboxamide
- English name
- N-Allyl-3,4-(methylenedioxy)benzamide
- Molecular formula
- C11H11NO3
- Molecular weight
- 205.21
Names & synonyms
64654-11-1N-2-Propen-1-yl-1,3-benzodioxole-5-carboxamideRefChem:1091494N-allyl-1,3-benzodioxole-5-carboxamideBRN 1315872N-prop-2-enyl-1,3-benzodioxole-5-carboxamideBENZAMIDE, N-ALLYL-3,4-(METHYLENEDIOXY)-Cambridge id 7288332Oprea1_519899SCHEMBL1520920DTXSID30983271HMS1591I13
Show more names
N-Allyl-3,4-(methylenedioxy)benzamide1,3-Benzodioxole-5-carboxamide, N-2-propen-1-yl-
N-(PROP-2-EN-1-YL)-2H-1,3-BENZODIOXOLE-5-CARBOXAMIDESTK432238AKOS001463989ST50926741AK-968/15255981SR-01000257597SR-01000257597-1Z32064746
Database identifiers
- CAS
64654-11-1- PubChem CID
- 47452
- DTXSID
DTXSID30983271- Nikkaji
- J148.973I
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 254
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Related reactions
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Compound notes
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