Chemical Properties of 2-[(2-aminopurin-9-yl)methoxy]ethanol

2-[(2-aminopurin-9-yl)methoxy]ethanol

InChI
InChI=1S/C8H11N5O2/c9-8-10-3-6-7(12-8)13(4-11-6)5-15-2-1-14/h3-4,14H,1-2,5H2,(H2,9,10,12)
InChI Key
OKQHSIGMOWQUIK-UHFFFAOYSA-N
Formula
C8H11N5O2
SMILES
Nc1ncc2ncn(COCCO)c2n1
Molecular Weight1
209.21
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Physical Properties

Property Value Unit Source
log10WS -1.08 Aq. Solubility Prediction
logPoct/wat -0.625 Crippen Calculated Property
McVol 146.300 ml/mol McGowan Calculated Property
Tfus 461.65 K Aq. Solubility Prediction

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

ACYCLOVIR. 9-[(1,3-dihydroxy-2-propoxy)methyl] guanine. O,O'-Bis(tert-butyldimethylsilyl) ,2-trimethylsilylamino-9-(2-hydroxyethoxymethyl)-purin-6-ol ether. O,O'-Bis(tert-butyldimethylsilyl) 2-amino-9-(2-hydroxyethoxymethyl)-purin-6-ol ether. 9H-purine, 2-amino-9-beta-d-ribofuranosyl-. Cytosine arabinoside, buto-oxime-TMS derivative. naringin. Guanine deoxyriboside, TMS. Quinapril desethyl - H2O Me (Quinaprilate - H2O Me). 9H-purine, 2-amino-6-methyl-9-beta-d-ribofuranosyl-. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TMS. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TMS. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester.

Find more compounds similar to 2-[(2-aminopurin-9-yl)methoxy]ethanol.

Sources

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