Specification
Synonyms
3,3-Pentamethylene-2-pyrrolidoinone; 3-azaspiro(5,5)undecan-2,4-dione
IUPAC Name
3-azaspiro[5.5]undecane-2,4-dione
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.)
Density
1.14±0.1 g/cm3(Predicted)
Covalently-Bonded Unit Count
1
Isomeric SMILES
C1CCC2(CC1)CC(=O)NC(=O)C2
Monoisotopic Mass
181.11g/mol
Topological Polar Surface Area
46.2A^2