Chemical Properties of Pyrimidine, 2-hydroxy-4-imino-3-methyl, TMS

Pyrimidine, 2-hydroxy-4-imino-3-methyl, TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H23N3OSi2/c1-14-10(13-16(2,3)4)8-9-12-11(14)15-17(5,6)7/h8-9H,1-7H3/b13-10-
InChI Key
DOHKLVGKINEGCK-RAXLEYEMSA-N
Formula
C11H23N3OSi2
SMILES
Cn1c(O[Si](C)(C)C)nccc1=N[Si](C)(C)C
Molecular Weight1
269.49
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -0.08 Crippen Calculated Property
logPoct/wat 2.369 Crippen Calculated Property
Inp 1607.00 NIST

Similar Compounds

Betaxolol, TBDMS. Polythiazide. Mirtazapine-M (oxo-). Mirtazapine. 9H-purine, 2-chloro-9-(beta-d-ribofuranosyl)-. Mirtazapine-M (nor-HO-methoxy-) 2AC. adenosine-2'-monophosphate, TMS. Cytosine arabinoside, buto-oxime-TMS derivative. Mirtazapine-M (HO-) AC. Metergoline. Mirtazapine-M (nor-HO-) 2AC. 5'-Inosinic acid, dibutyl ester. Carteolol, PFB-TMS. Mirtazapine-M (nor-) AC. Guanosine, 2'-deoxy-.

Find more compounds similar to Pyrimidine, 2-hydroxy-4-imino-3-methyl, TMS.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.