tert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane

C20H37NOSi2 — CID 10270101

IUPACtert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane
SMILESCc1nc([Si](C)(C)C(C)(C)C)c2c(c1[Si](C)(C)C(C)(C)C)COC2
InChIInChI=1S/C20H37NOSi2/c1-14-17(23(8,9)19(2,3)4)15-12-22-13-16(15)18(21-14)24(10,11)20(5,6)7/h12-13H2,1-11H3
InChIKeyGXAVHZJNHZUXQI-UHFFFAOYSA-N
MW363.69 g/mol
LogP4.85
Rot. Bonds2

About tert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane

tert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane (PubChem CID 10270101) has the molecular formula C20H37NOSi2 and a molecular weight of 363.69 g/mol. Its IUPAC name is tert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane
PubChem CID10270101
Molecular FormulaC20H37NOSi2
Molecular Weight363.69 g/mol
Exact Mass363.24
IUPAC Nametert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane
SMILESCc1nc([Si](C)(C)C(C)(C)C)c2c(c1[Si](C)(C)C(C)(C)C)COC2
InChIInChI=1S/C20H37NOSi2/c1-14-17(23(8,9)19(2,3)4)15-12-22-13-16(15)18(21-14)24(10,11)20(5,6)7/h12-13H2,1-11H3
InChIKeyGXAVHZJNHZUXQI-UHFFFAOYSA-N
XLogP4.85
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.69
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane?
The IUPAC name of tert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane (CID 10270101) is tert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane.
What is the SMILES notation for tert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane?
The canonical SMILES for tert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane is Cc1nc([Si](C)(C)C(C)(C)C)c2c(c1[Si](C)(C)C(C)(C)C)COC2.
What is the InChIKey of tert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane?
The InChIKey is GXAVHZJNHZUXQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H37NOSi2/c1-14-17(23(8,9)19(2,3)4)15-12-22-13-16(15)18(21-14)24(10,11)20(5,6)7/h12-13H2,1-11H3.
What are the key properties of tert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane?
tert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane has a molecular weight of 363.69 g/mol, XLogP of 4.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[4-[tert-butyl(dimethyl)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethylsilane is sourced from PubChem (CID 10270101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).