Basic information
- CAS
714-62-5- Standard SMILES
O=C1NC(=O)C2(CCCCC2)N1CCO- InChIKey
SOQKKPVZDWWSDT-UHFFFAOYSA-N- Molecular formula
- C10H16N2O3
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.11609238
Names & identifiers
- Preferred name
- 1,3-Diazaspiro(4.5)decane-2,4-dione, 1-(2-hydroxyethyl)-
- IUPAC
- 1-(2-hydroxyethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
- English name
- 1-(2-Hydroxyethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
- Molecular formula
- C10H16N2O3
- Molecular weight
- 212.25
Names & synonyms
BRN 07930521,3-DIAZASPIRO(4.5)DECANE-2,4-DIONE, 1-(2-HYDROXYETHYL)-714-62-51'-(2-Hydroxyethyl)cyclohexanespiro-5'-hydantoinDTXSID702215835-24-07-00299 (Beilstein Handbook Reference)RefChem:218307DTXCID001440741-(2-hydroxyethyl)-1,3-diazaspiro[4.5]decane-2,4-dioneAKOS0135403401,3-Diazaspiro[4.5]decane-2,4-dione, 1-(2-hydroxyethyl)-
Database identifiers
- CAS
714-62-5- PubChem CID
- 12849
- DTXSID
DTXSID70221583- Nikkaji
- J40.839E
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 284
Physicochemical properties
- Melting point
- 109 · 109-110 °C
- Density
- 1.3 · 1.30±0.1 g/cm3(Predicted)
- pka
- 12.87 · 12.87±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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