N-(furan-2-ylmethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
Basic information
- CAS
6371-22-8- Standard SMILES
CC1(C)C(C(=O)NCc2ccco2)C1(C)C- InChIKey
OWQBKSNEDAEYBI-UHFFFAOYSA-N- Molecular formula
- C13H19NO2
- Average molar mass
- 221.29 g/mol
- Monoisotopic mass
- 221.14157885
Names & identifiers
- Preferred name
- N-(furan-2-ylmethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
- IUPAC
- N-(furan-2-ylmethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
Names & synonyms
6371-22-8N-(2-FURYLMETHYL)-2,2,3,3-TETRAMETHYL-CYCLOPROPANE-1-CARBOXAMIDEN-(furan-2-ylmethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamideCBMicro_046069Cambridge id 6371228Oprea1_386366Oprea1_853001MLS000068336CHEMBL1597747DTXSID60349543HMS2289I23N-[(Furan-2-yl)methyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
Show more names
AKOS000598676SMR000009627BIM-0045990.P001AG-205/05901003SR-01000528131SR-01000528131-1N-(2-furylmethyl)-2,2,3,3-tetramethylcyclopropanecarboxamide2,2,3,3-Tetramethyl-cyclopropanecarboxylic acid (furan-2-ylmethyl)-amide
Database identifiers
- CAS
6371-22-8- PubChem CID
- 652125
- DTXSID
DTXSID60349543- ChEMBL
CHEMBL1597747
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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