Azaspirodecanedione
Properties
- Molecular formula
- C9H13NO2
- Molar mass
- 167.21 g/mol
- Exact mass
- 167.0946 Da
- Melting point
- 153 °C
- logP
- 1.82Crippen estimate
- Polar surface area
- 49.7 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowedAcute toxicity, oral
- H411 Toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI), via PubChem.
Precautionary statements
P264, P270, P273, P301+P316, P321, P330, P391, P405, P501
Identifiers
CAS number
1075-89-4SMILES
O=C1CC2(CCCC2)CC(O)=N1InChIKey
YRTHJMQKDCXPAY-UHFFFAOYSA-NInChI
InChI=1S/C9H13NO2/c11-7-5-9(3-1-2-4-9)6-8(12)10-7/h1-6H2,(H,10,11,12)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 8-Azaspiro[4.5]decane-7,9-dione
- 1,1-Cyclopentanediacetimide
- β-Spirocyclopentaneglutarimide
- 3,3-Tetramethyleneglutarimide
- 3-Spirocyclopentaneglutarimide
- 4,4-Tetramethyleneglutarimide
- NSC 400092
- 8-Azaspiro(4.5)decane-7,9-dione
Work with Azaspirodecanedione
Similar compounds
3-Azaspiro[5.5]undecane-2,4-dione1130-32-196 % similar
4,4-Dimethylpiperidine-2,6-dione1123-40-653 % similar
Bemegride64-65-347 % similar
2-Azaspiro(4.5)decan-3-one64744-50-947 % similar
1,1-Cyclopentanediacetic acid16713-66-947 % similar
Glutarimide1121-89-745 % similar
Cyclohexanediacetic acid4355-11-745 % similar
Succinimide123-56-843 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
1-Cyanocyclohexaneacetic acid133481-09-1
2-(2-Methoxyphenoxy)ethanamine1836-62-0
2,4-Dimethoxybenzylamine20781-20-8
2,6-Dimethoxybenzylamine20781-22-0
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-2
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-1
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-1
2,5-Dimethoxybenzenemethanamine3275-95-4