(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine

C₉H₁₆N₂O₂CAS 109838-85-9184.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₆N₂O₂
Molar mass: 184.24 g/mol
Exact mass: 184.1212 Da
logP: 1.11Crippen estimate
Polar surface area: 43.2 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 1
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

109838-85-9

SMILES

CC(C)[C@@H]1C(=NCC(=N1)OC)OC

InChIKey

FCFWEOGTZZPCTO-MRVPVSSYSA-N

InChI

InChI=1S/C9H16N2O2/c1-6(2)8-9(13-4)10-5-7(11-8)12-3/h6,8H,5H2,1-4H3/t8-/m1/s1

Weigh it out

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

Work with (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine

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

Same formula

(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone63074-07-7

Elsewhere

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