N-methyl-N-(3-methylbenzofuran-2-ylmethyl)acrylamide
Basic information
- Standard SMILES
C=CC(=O)N(C)Cc1oc2ccccc2c1C- InChIKey
QIHKDESJZZWBSS-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.11027872
Names & identifiers
- Preferred name
- N-methyl-N-(3-methylbenzofuran-2-ylmethyl)acrylamide
- IUPAC
- N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide
Names & synonyms
N-methyl-N-(3-methylbenzofuran-2-ylmethyl)acrylamideSCHEMBL725375N-methyl-N-((3-methylbenzofuran-2-yl)methyl)acrylamideQIHKDESJZZWBSS-UHFFFAOYSA-N709652-78-8DB-159723N-Methyl-N-(3-methyl-benzofuran-2-ylmethyl)acrylamideN-methyl-N-((3-methyl benzofuran-2-yl)methyl)acrylamideN-methyl--N-((3-methyl benzofuran-2-yl)methyl)acrylamide
Database identifiers
- PubChem CID
- 57742103
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 303
Related reactions
35 records
Compound notes
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