Basic information
- CAS
15089-99-3- Standard SMILES
CCN(CC)CN1C(=O)NC2(CCCCC2)C1=O- InChIKey
MUALGSHTPBHVEG-UHFFFAOYSA-N- Molecular formula
- C13H23N3O2
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.17902698
Names & identifiers
- Preferred name
- 1,3-Diazaspiro(4.5)decane-2,4-dione, 3-((diethylamino)methyl)-
- IUPAC
- 3-(diethylaminomethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
- English name
- 3-[(Diethylamino)methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
- Molecular formula
- C13H23N3O2
- Molecular weight
- 253.34
Names & synonyms
15089-99-3BRN 06593281,3-Diazaspiro(4.5)decane-2,4-dione, 3-((diethylamino)methyl)-Hydantoin, 3-(diethylaminomethyl)-5,5-pentamethylene-DTXSID901646405-24-07-00295 (Beilstein Handbook Reference)RefChem:218315DTXCID20871313-[(diethylamino)methyl]-1,3-diazaspiro[4.5]decane-2,4-dione3-(diethylaminomethyl)-1,3-diazaspiro[4.5]decane-2,4-dione1,3-Diazaspiro[4.5]decane-2,4-dione, 3-[(diethylamino)methyl]-
Database identifiers
- CAS
15089-99-3- PubChem CID
- 84787
- DTXSID
DTXSID90164640- Nikkaji
- J40.838G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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