2-Oxa-6-azaspiro[3.3]heptane

C₅H₉NOCAS 174-78-799.13 g/mol

Open in Covalent MOL file

Ether Secondary amine

Properties

Molecular formula: C₅H₉NO
Molar mass: 99.13 g/mol
Exact mass: 99.0684 Da
logP: -0.39Crippen estimate
Polar surface area: 21.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Identifiers

CAS number

174-78-7

SMILES

C1C2(CN1)COC2

InChIKey

HPJALMWOZYIZGE-UHFFFAOYSA-N

InChI

InChI=1S/C5H9NO/c1-5(2-6-1)3-7-4-5/h6H,1-4H2

Weigh it out

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

Work with 2-Oxa-6-azaspiro[3.3]heptane

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

2-Oxa-6-azaspiro[3.3]heptane hemioxalate1045709-32-761 % similar 2-Oxa-6-azaspiro[3,3]heptane oxalic acid salt1159599-99-161 % similar Dipentaerythritol126-58-940 % similar Bis(3-ethyl-3-oxetanylmethyl) ether18934-00-440 % similar 3,3-Bis(bromomethyl)oxetane2402-83-740 % similar 3,3-Bis(chloromethyl)oxetane78-71-740 % similar Oxt 1013047-32-332 % similar 1,1′-Oxybis[2,2,2-trifluoroethane]333-36-830 % similar

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

Same formula

2-Ethyl-2-oxazoline10431-98-8 Butyl isocyanate111-36-4 4-Amino-3-penten-2-one1118-66-7 Cyclopentanone oxime1192-28-5 Cyclobutanecarboxamide1503-98-6 tert-Butyl isocyanate1609-86-5 3-Ethoxypropanenitrile2141-62-0 N,N-Dimethylacrylamide2680-03-7

Elsewhere

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