Completing data — usually done within a minute
Basic information
- CAS
60568-06-1- Standard SMILES
CON(C(=O)c1cc(C)oc1C)C1CCCC1- InChIKey
UHDFDXSWWVWIGI-UHFFFAOYSA-N- Molecular formula
- C13H19NO3
- Average molar mass
- 237.29 g/mol
- Monoisotopic mass
- 237.13649347
Names & identifiers
- Preferred name
- N-Cyclopentyl-N-methoxy-2,5-dimethyl-3-furancarboxamide
- IUPAC
- N-cyclopentyl-N-methoxy-2,5-dimethylfuran-3-carboxamide
Names & synonyms
N-Cyclopentyl-N-methoxy-2,5-dimethyl-3-furancarboxamideSCHEMBL11836251UHDFDXSWWVWIGI-UHFFFAOYSA-NDTXSID10120330760568-06-1N-cyclopentyl-N-methoxy-2,5-dimethylfuran-3-carboxamideO-methyl-N-cyclopentyl-2,5-dimethylfuran-3-hydroxamic acid
Database identifiers
- CAS
60568-06-1- PubChem CID
- 21496535
- DTXSID
DTXSID101203307
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Related reactions
2 records
Compound notes
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