Basic information
- Standard SMILES
O=C1CCCN1C1CCC2(CC1)OCCO2- InChIKey
YHGNNADYZQCMPZ-UHFFFAOYSA-N- Molecular formula
- C12H19NO3
- Average molar mass
- 225.28 g/mol
Names & identifiers
- Preferred name
- 1-(1,4-Dioxaspiro[4.5]decan-8-yl)pyrrolidin-2-one
- IUPAC
- 1-(1,4-dioxaspiro[4.5]decan-8-yl)pyrrolidin-2-one
Names & synonyms
1-(1,4-dioxaspiro[4.5]decan-8-yl)pyrrolidin-2-one154349-79-8SCHEMBL474942YHGNNADYZQCMPZ-UHFFFAOYSA-NAKOS018228238DB-1797391-(1,4-Dioxaspiro[4.5]dec-8-yl)-2-pyrrolidinone1-(1,4-dioxaspiro[4.5]dec-8-yl)pyrrolidin-2-one1-(1,4-dioxaspiro[4.5]dec-8-yl)-pyrrolidin-2-one1-(1,4-Dioxa-spiro[4.5]dec-8-yl)-pyrrolidin-2-one
Database identifiers
- PubChem CID
- 10900293
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 276
Related reactions
11 records
Compound notes
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