Basic information
- CAS
718-70-7- Standard SMILES
CC(=O)N1C(=O)NC(=O)C12CCC(C)CC2- InChIKey
RATQQGPZRABTFW-UHFFFAOYSA-N- Molecular formula
- C11H16N2O3
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.11609238
Names & identifiers
- Preferred name
- 1,3-Diazaspiro(4.5)decane-2,4-dione, 1-acetyl-8-methyl-
- IUPAC
- 1-acetyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
- English name
- 1-Acetyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
- Molecular formula
- C11H16N2O3
- Molecular weight
- 224.26
Names & synonyms
718-70-7BRN 07951911,3-DIAZASPIRO(4.5)DECANE-2,4-DIONE, 1-ACETYL-8-METHYL-1'-Acetyl-3-methylcyclohexanespiro-5'-hydantoinDTXSID502220535-24-07-00327 (Beilstein Handbook Reference)RefChem:218310DTXCID501445441-acetyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione1,3-Diazaspiro[4.5]decane-2,4-dione, 1-acetyl-8-methyl-
Database identifiers
- CAS
718-70-7- PubChem CID
- 12864
- DTXSID
DTXSID50222053- Nikkaji
- J40.831J
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 356
Physicochemical properties
- Density
- 1.24 · 1.24±0.1 g/cm3(Predicted)
- pka
- 11.78 · 11.78±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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