2,8-Diazaspiro(4.5)decan-3-one

C₈H₁₄N₂OCAS 561314-57-6154.21 g/mol

Open in Covalent MOL file

Amide Lactam Secondary amine

Properties

Molecular formula: C₈H₁₄N₂O
Molar mass: 154.21 g/mol
Exact mass: 154.1106 Da
logP: -0.12Crippen estimate
Polar surface area: 41.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

561314-57-6

SMILES

C1CNCCC12CC(=O)NC2

InChIKey

ASPBBYVNTMIKLA-UHFFFAOYSA-N

InChI

InChI=1S/C8H14N2O/c11-7-5-8(6-10-7)1-3-9-4-2-8/h9H,1-6H2,(H,10,11)

Weigh it out

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

Names and synonyms

1 names

2,8-Diazaspiro[4.5]decan-3-one

Work with 2,8-Diazaspiro(4.5)decan-3-one

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

1,4-Diazepan-5-one34376-54-037 % similar 3-Azaspiro(5.5)undecane hydrochloride180-44-936 % similar 2-Oxa-7-azaspiro[3.5]nonane241820-91-734 % similar tert-Butyl 2,8-diazaspiro[4.5]decane-2-carboxylate336191-17-433 % similar 2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane236406-55-633 % similar tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate173405-78-232 % similar 5,5-Dimethylpiperidine-2,4-dione118263-81-331 % similar 2-Amino-N-(2,2,2-trifluoroethyl)acetamide359821-38-831 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Butyl-5-hydroxymethylimidazole68283-19-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook