tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane

C21H26O2Si — CID 101467335

IUPACtert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane
SMILESCC(C)(C)[Si](OC1=CCOCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26O2Si/c1-21(2,3)24(19-10-6-4-7-11-19,20-12-8-5-9-13-20)23-18-14-16-22-17-15-18/h4-14H,15-17H2,1-3H3
InChIKeyASLIWCWCZUIORZ-UHFFFAOYSA-N
MW338.52 g/mol
LogP3.87
Rot. Bonds4

About tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane

tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane (PubChem CID 101467335) has the molecular formula C21H26O2Si and a molecular weight of 338.52 g/mol. Its IUPAC name is tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane
PubChem CID101467335
Molecular FormulaC21H26O2Si
Molecular Weight338.52 g/mol
Exact Mass338.17
IUPAC Nametert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane
SMILESCC(C)(C)[Si](OC1=CCOCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26O2Si/c1-21(2,3)24(19-10-6-4-7-11-19,20-12-8-5-9-13-20)23-18-14-16-22-17-15-18/h4-14H,15-17H2,1-3H3
InChIKeyASLIWCWCZUIORZ-UHFFFAOYSA-N
XLogP3.87
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.52
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 135016093
tert-butyl-diphenyl-trimethylsilyloxysilane
CID 3876189
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CID 102228442
tert-butyl-[2-(cyclopropylidenemethyl)phenoxy]-diphenylsilane
CID 101450805
7-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydrochromen-4-one
CID 58438647
[4-[tert-butyl(diphenyl)silyl]oxyphenyl]azanium
CID 140590234
tert-butyl-[[(2S)-oxolan-2-yl]methoxy]-diphenylsilane
CID 56616386
tert-butyl-(3-oxabicyclo[3.2.1]octan-8-yloxy)-diphenylsilane
CID 171553746
tert-butyl-[(7-chloro-3H-inden-1-yl)oxy]-diphenylsilane
CID 140845766
tert-butyl-[(3R)-2,2-dimethyloxolan-3-yl]oxy-diphenylsilane
CID 125472963
tert-butyl-[[(2S)-2-methyloxiran-2-yl]methoxy]-diphenylsilane
CID 11290341
tert-butyl-[(1R,2R)-2,4-dimethylcyclopentyl]oxy-diphenylsilane
CID 158022147

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane?
The IUPAC name of tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane (CID 101467335) is tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane.
What is the SMILES notation for tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane?
The canonical SMILES for tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane is CC(C)(C)[Si](OC1=CCOCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane?
The InChIKey is ASLIWCWCZUIORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26O2Si/c1-21(2,3)24(19-10-6-4-7-11-19,20-12-8-5-9-13-20)23-18-14-16-22-17-15-18/h4-14H,15-17H2,1-3H3.
What are the key properties of tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane?
tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane has a molecular weight of 338.52 g/mol, XLogP of 3.87, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-diphenylsilane is sourced from PubChem (CID 101467335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).