Chemical Properties of 6-methyl adenine, TMS

InChI

InChI=1S/C12H23N5Si2/c1-9-15-11-10(17(9)19(5,6)7)12(14-8-13-11)16-18(2,3)4/h8H,1-7H3,(H,13,14,16)

InChI Key

NFXMWMHXGYLTKC-UHFFFAOYSA-N

Formula

C12H23N5Si2

SMILES

Cc1nc2ncnc(N[Si](C)(C)C)c2n1[Si](C)(C)C

Molecular Weight¹

293.52

• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	3.065		Crippen Calculated Property
Inp	[1758.00; 1759.00]
Inp	1758.00		NIST
Inp	1759.00		NIST

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Similar Compounds

Find more compounds similar to 6-methyl adenine, TMS.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• NIST Webbook

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.
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