Basic information
- Standard SMILES
CC1=C(N2CCC3(CCNCC3O)C2=O)COC1=O- InChIKey
GHMVGSQIDGFLJB-UHFFFAOYSA-N- Molecular formula
- C13H18N2O4
- Average molar mass
- 266.29 g/mol
Names & identifiers
- Preferred name
- 6-Hydroxy-2-(4-methyl-5-oxo-2,5-dihydrofuran-3-yl)-2,8-diazaspiro[4.5]decan-1-one
- IUPAC
- 6-hydroxy-2-(4-methyl-5-oxo-2H-furan-3-yl)-2,8-diazaspiro[4.5]decan-1-one
Names & synonyms
SCHEMBL15437523GHMVGSQIDGFLJB-UHFFFAOYSA-N6-Hydroxy-2-(4-methyl-5-oxo-2,5-dihydrofuran-3-yl)-2,8-diazaspiro[4.5]decan-1-one
Database identifiers
- PubChem CID
- 86709488
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 473
Related reactions
1 records
Compound notes
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