Basic information
- CAS
718-82-1- Standard SMILES
O=C1NC2(CCCCCC2)C(=O)N1CCO- InChIKey
BYOKNGBWXFMPRS-UHFFFAOYSA-N- Molecular formula
- C11H18N2O3
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.13174244
Names & identifiers
- Preferred name
- 1,3-Diazaspiro(4.6)undecane-2,4-dione, 3-(2-hydroxyethyl)-
- IUPAC
- 3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
- English name
- 3-(2-Hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
- Molecular formula
- C11H18N2O3
- Molecular weight
- 226.27
Names & synonyms
718-82-11,3-DIAZASPIRO(4.6)UNDECANE-2,4-DIONE, 3-(2-HYDROXYETHYL)-DTXSID70222055RefChem:1052791DTXCID70144546BRN 07923623-(2-Hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione3'-(2-Hydroxyethyl)cycloheptanespiro-5'-hydantoin1,3-Diazaspiro[4.6]undecane-2,4-dione, 3-(2-hydroxyethyl)-
Database identifiers
- CAS
718-82-1- PubChem CID
- 12866
- DTXSID
DTXSID70222055- Nikkaji
- J40.860C
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 296
Physicochemical properties
- Melting point
- 126 · 126-128 °C
- Density
- 1.26 · 1.26±0.1 g/cm3(Predicted)
- pka
- 10.36 · 10.36±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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