![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/1130-32-1.gif)
Synonyms
3,3-Pentamethylene-2-pyrrolidoinone; 3-azaspiro(5,5)undecan-2,4-dione
IUPAC Name
3-azaspiro[5.5]undecane-2,4-dione
Molecular Weight
181.23
Molecular Formula
C10H15NO2
Canonical SMILES
C1CCC2(CC1)CC(=O)NC(=O)C2;
InChI
FNIPRNMPSXNBDI-UHFFFAOYSA-N
InChI Key
InChI=1S/C10H15NO2/c12-8-6-10(7-9(13)11-8)4-2-1-3-5-10/h1-7H2,(H,11,12,13)
Boiling Point
362.3±11.0 °C(Predicted)
Melting Point
84-89 °C(lit.)
Purity
97%
Density
1.14±0.1 g/cm3(Predicted)
Appearance
Solid
Complexity
223
Covalently-Bonded Unit Count
1
EC Number
214-459-1
Exact Mass
181.11g/mol
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
13
Isomeric SMILES
C1CCC2(CC1)CC(=O)NC(=O)C2
Monoisotopic Mass
181.11g/mol
NSC Number
400093
Topological Polar Surface Area
46.2A^2
UNII
WKI07GM35F
