Chemical Properties of t-Cinnamoylglycine TBDMS

t-Cinnamoylglycine TBDMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H39NO3Si2/c1-22(2,3)28(7,8)26-20(17-16-19-14-12-11-13-15-19)24-18-21(25)27-29(9,10)23(4,5)6/h11-17H,18H2,1-10H3/b17-16+,24-20-
InChI Key
FAEBENZYVWRDMR-XIGPTBEFSA-N
Formula
C23H39NO3Si2
SMILES
CC(C)(C)[Si](C)(C)OC(=O)CN=C(C=Cc1ccccc1)O[Si](C)(C)C(C)(C)C
Molecular Weight1
433.73
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 -2.28 Crippen Calculated Property
logPoct/wat 6.668 Crippen Calculated Property
Inp 2460.00 NIST

Similar Compounds

2'-Deoxyinosine, tris(tert-butyldimethylsilyl) derivative. Adenosine, 2'-deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. trans-2,3-Tetralinediol, ferrocenylboronate. Phenylpropionylglycine TBDMS. Senecionine, 12-acetyl. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. (E)-Eruciflorine. Acetylgynuramine. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Eruciflorine. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). 21-Hydroxyintergerrimine.

Find more compounds similar to t-Cinnamoylglycine TBDMS.

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.