tert-Butyl 2-oxo-1,7-diazaspiro(3.5)nonane-7-carboxylate

C₁₂H₂₀N₂O₃CAS 392331-78-1240.30 g/mol

Open in Covalent MOL file

Amide Carbamate Lactam

Properties

Molecular formula: C₁₂H₂₀N₂O₃
Molar mass: 240.30 g/mol
Exact mass: 240.1474 Da
logP: 1.28Crippen estimate
Polar surface area: 58.6 Å²
H-bond donors / acceptors: 1 / 3
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

392331-78-1

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)N2

InChIKey

OXYVMJMQRLATGG-UHFFFAOYSA-N

InChI

InChI=1S/C12H20N2O3/c1-11(2,3)17-10(16)14-6-4-12(5-7-14)8-9(15)13-12/h4-8H2,1-3H3,(H,13,15)

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Names and synonyms

1 names

2-Oxo-1,7-diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester

Work with tert-Butyl 2-oxo-1,7-diazaspiro(3.5)nonane-7-carboxylate

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

tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate203661-69-257 % similar tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate896464-16-757 % similar tert-Butyl 4,4-difluoropiperidine-1-carboxylate281652-10-656 % similar tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate173405-78-256 % similar 1,1-Dimethylethyl 1-pyrrolidinecarboxylate86953-79-956 % similar N-Boc-piperazine57260-71-655 % similar tert-Butyl 1-oxa-6-azaspiro(2.5)octane-6-carboxylate147804-30-655 % similar 7-Boc-2-oxa-7-azaspiro[3.5]nonane240401-27-855 % similar

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

Same formula

tert-Butyl 6-oxo-2,7-diazaspiro[4.4]nonane-2-carboxylate1194376-44-7 Ethyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylate144689-93-0

Elsewhere

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