1,3-Diazaspiro(4.5)decane-2,4-dione, 3-methyl-
Basic information
- CAS
707-09-5- Standard SMILES
CN1C(=O)NC2(CCCCC2)C1=O- InChIKey
VSFUHUUDMVNIRO-UHFFFAOYSA-N- Molecular formula
- C9H14N2O2
- Average molar mass
- 182.22 g/mol
- Monoisotopic mass
- 182.10552769
Names & identifiers
- Preferred name
- 1,3-Diazaspiro(4.5)decane-2,4-dione, 3-methyl-
- IUPAC
- 3-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
- English name
- 3-Methyl-1,3-diazaspiro[4.5]decane-2,4-dione
- Molecular formula
- C9H14N2O2
- Molecular weight
- 182.22
Names & synonyms
707-09-51,3-DIAZASPIRO(4.5)DECANE-2,4-DIONE, 3-METHYL-DTXSID602209641,3-Diazaspiro[4.5]decane-2,4-dione, 3-methyl-RefChem:1052789DTXCID901434553'-Methylcyclohexanespiro-5'-hydantoin3-Methyl-1,3-diazaspiro[4.5]decane-2,4-dioneBRN 0157527NSC3498991,4-dione, 3-methyl-SCHEMBL8363998
Show more names
AKOS017265135NSC 349899NSC-349899WLN: T5MVNVXJ C1 E-& AL6XTJ2-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone3-Methyl-1,3-diazaspiro[4,5]decane-2,4-dione3-Methyl-1,3-diazaspiro[4.5]decane-2,4-dione #Z53841528
Database identifiers
- CAS
707-09-5- PubChem CID
- 12816
- DTXSID
DTXSID60220964- Nikkaji
- J40.849B
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 256
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Related reactions
2 records
Compound notes
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