1,3-Diazaspiro(4.5)decane-2,4-dione, 3-(morpholinomethyl)-
Basic information
- CAS
891-99-6- Standard SMILES
O=C1NC2(CCCCC2)C(=O)N1CN1CCOCC1- InChIKey
OUQXQFJWDFYBAG-UHFFFAOYSA-N- Molecular formula
- C13H21N3O3
- Average molar mass
- 267.32 g/mol
- Monoisotopic mass
- 267.15829154
Names & identifiers
- Preferred name
- 1,3-Diazaspiro(4.5)decane-2,4-dione, 3-(morpholinomethyl)-
- IUPAC
- 3-(morpholin-4-ylmethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
- English name
- 3-(Morpholinomethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
- Molecular formula
- C13H21N3O3
- Molecular weight
- 267.32
Names & synonyms
891-99-61,3-Diazaspiro(4.5)decane-2,4-dione, 3-(morpholinomethyl)-BRN 1082460Hydantoin, 3-(morpholinomethyl)-5,5-pentamethylene-DTXSID60237537RefChem:218324DTXCID101600283-(morpholin-4-ylmethyl)-1,3-diazaspiro[4.5]decane-2,4-dione3-(Morpholinomethyl)-1,3-diazaspiro[4.5]decane-2,4-dione3-[(morpholin-4-yl)methyl]-1,3-diazaspiro[4.5]decane-2,4-dioneAKOS030540110WL-341855
Show more names
1,3-Diazaspiro[4.5]decane-2,4-dione, 3-(4-morpholinylmethyl)-
SR-01000063511SR-01000063511-1Z44102053
Database identifiers
- CAS
891-99-6- PubChem CID
- 70178
- DTXSID
DTXSID60237537- Nikkaji
- J40.852B
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 373
Physicochemical properties
- Melting point
- 182 · 182-183 °C
- Density
- 1.28 · 1.28±0.1 g/cm3(Predicted)
- pka
- 10.32 · 10.32±0.20(Predicted)
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