Basic information
- Standard SMILES
Cc1oc(C)c(C(=O)N(O)C2CCCC2)c1C- InChIKey
UGHUQUOHHOHOCP-UHFFFAOYSA-N- Molecular formula
- C13H19NO3
- Average molar mass
- 237.29 g/mol
Names & identifiers
- Preferred name
- N-cyclopentyl-2,4,5-trimethylfuran-3-hydroxamic acid
- IUPAC
- N-cyclopentyl-N-hydroxy-2,4,5-trimethylfuran-3-carboxamide
Names & synonyms
SCHEMBL11830601UGHUQUOHHOHOCP-UHFFFAOYSA-NN-cyclopentyl-2,4,5-trimethylfuran-3-hydroxamic acid
Database identifiers
- PubChem CID
- 21496531
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
2 records
Compound notes
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