Chemical Properties of Niacinamide, N-tert.-butyldimethylsilyl-

Niacinamide, N-tert.-butyldimethylsilyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H20N2OSi/c1-12(2,3)16(4,5)14-11(15)10-7-6-8-13-9-10/h6-9H,1-5H3,(H,14,15)
InChI Key
WYKVTPXLQWXFSC-UHFFFAOYSA-N
Formula
C12H20N2OSi
SMILES
CC(C)(C)[Si](C)(C)N=C(O)c1cccnc1
Molecular Weight1
236.39
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 -1.27 Crippen Calculated Property
logPoct/wat 3.391 Crippen Calculated Property
Inp [2258.00; 2258.00]   Show Hide
Inp 2258.00 NIST
Inp 2258.00 NIST

Similar Compounds

Nicotinamide, TMS. tert-Butyldimethylsilyl 2-[(tert-butyldimethylsilyl)amino]-3-(4-[(tert-butyldimethylsilyl)oxy]-3-chlorophenyl)propanoate. 1-Tetrahydrocannabinol, TBDMS. Propyl-1-tetrahydrocannabinol, TBDMS. Heptyl-1-tetrahydrocannabinol, TBDMS. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-. Propyl-1-tetrahydrocannabinol, TMS. 1-Tetrahydrocannabinol, TMS. Cannabinol, TMS. 6H-Dibenzo[b,d]pyran, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-1-[(trimethylsilyl)oxy]-, (6aR-trans)-. Heptyl-1-tetrahydrocannabinol, TMS. 3-Ethyl-2-isopropyl-3,5-dimethyl-1,4,2-diazaphosphorine-2-oxide. 3-Iodo-L-tyrosine, N,O-bis(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. Mirtazapine-M (nor-HO-) 2AC. Mirtazapine-M (HO-) AC.

Find more compounds similar to Niacinamide, N-tert.-butyldimethylsilyl-.

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.