Basic information
- Standard SMILES
CCN(CC)C(=O)c1ccoc1C- InChIKey
BWDOQQSUSRTYNB-UHFFFAOYSA-N- Molecular formula
- C10H15NO2
- Average molar mass
- 181.23 g/mol
- Monoisotopic mass
- 181.11027872
Names & identifiers
- Preferred name
- N,N-diethyl-2-methylfuran-3-carboxamide
- IUPAC
- N,N-diethyl-2-methylfuran-3-carboxamide
Names & synonyms
N,N-diethyl-2-methylfuran-3-carboxamideSCHEMBL1390607BWDOQQSUSRTYNB-UHFFFAOYSA-NAKOS00384866629551-06-2DA-20378
Database identifiers
- PubChem CID
- 4694183
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 178
Related reactions
4 records
Compound notes
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