Basic information
- CAS
67196-42-3- Standard SMILES
CCCC1CC=CCC12C(=O)NC(=O)NC2=O- InChIKey
UAXHMOQIGLPVBS-UHFFFAOYSA-N- Molecular formula
- C12H16N2O3
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.11609238
Names & identifiers
- Preferred name
- 2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 11-propyl-
- IUPAC
- 11-propyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione
- English name
- 11-Propyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione
- Molecular formula
- C12H16N2O3
- Molecular weight
- 236.27
Names & synonyms
67196-42-32,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 11-propyl-RefChem:1059695BRN 0233712NSC11745511-Propyl-2,4-diazaspiro(5.5)undec-8-ene-1,3,5-trione2,3,5-trione, 11-propyl-NSC 117455NSC-11745511-Propyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione2,4-Diazaspiro[5.5]undec-8-ene-1,3,5-trione, 11-propyl-
Database identifiers
- CAS
67196-42-3- PubChem CID
- 98384
- Nikkaji
- J68.516J
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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