3-Azaspiro[5.5]undecane-2,4-dione

C₁₀H₁₅NO₂CAS 1130-32-1181.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₅NO₂
Molar mass: 181.24 g/mol
Exact mass: 181.1103 Da
Melting point: 168 °C
logP: 2.21Crippen estimate
Polar surface area: 49.7 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed93.2% of notifiers
H315 Causes skin irritation95.5% of notifiers
H319 Causes serious eye irritation95.5% of notifiers
H335 May cause respiratory irritation95.5% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

1130-32-1

SMILES

O=C1CC2(CCCCC2)CC(O)=N1

InChIKey

FNIPRNMPSXNBDI-UHFFFAOYSA-N

InChI

InChI=1S/C10H15NO2/c12-8-6-10(7-9(13)11-8)4-2-1-3-5-10/h1-7H2,(H,11,12,13)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names

1,1-Cyclohexanediacetimide
NSC 400093
2,4-Dioxo-3-azaspiro[5.5]undecane
3,3-Cyclopentane glutarimide
3-Azaspiro(5.5)undecane-2,4-dione

Work with 3-Azaspiro[5.5]undecane-2,4-dione

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Azaspirodecanedione1075-89-496 % similar 4,4-Dimethylpiperidine-2,6-dione1123-40-652 % similar 2-Azaspiro(4.5)decan-3-one64744-50-950 % similar Cyclohexanediacetic acid4355-11-748 % similar Bemegride64-65-346 % similar 1,1-Cyclopentanediacetic acid16713-66-945 % similar Glutarimide1121-89-744 % similar Succinimide123-56-842 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-(4-Methoxy-phenoxy)-propylamine100841-00-7 (2A,6A,8A,9Ab)-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one115956-07-5 N-Phenyldiethanolamine120-07-0 3,4-Dimethoxyphenethylamine120-20-7 3-Ethynyl-1-azetidinecarboxylic acid tert-butyl ester287193-01-5 2,3-Dimethoxyphenethylamine3213-29-4 2C-H3600-86-0 (±)-Hydroxyephedrine365-26-4

Elsewhere

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