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

C11H22O2Si — CID 5173262

IUPACtert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCCCO1
InChIInChI=1S/C11H22O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12-10/h8H,6-7,9H2,1-5H3
InChIKeyRBKFRODDAPGVLP-UHFFFAOYSA-N
MW214.38 g/mol
LogP3.66
Rot. Bonds2

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

tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane (PubChem CID 5173262) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane
PubChem CID5173262
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Nametert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCCCO1
InChIInChI=1S/C11H22O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12-10/h8H,6-7,9H2,1-5H3
InChIKeyRBKFRODDAPGVLP-UHFFFAOYSA-N
XLogP3.66
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 53.66
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

3,4-Dihydro-6-(trimethylsilyloxy)-2H-pyran
CID 4063672
[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 12959692
tert-butyl-[(1Z)-1-ethoxy-3-methylbuta-1,3-dienoxy]-dimethylsilane
CID 11521586
[(Z)-1-ethoxyhex-1-enoxy]-trimethylsilane
CID 88470139
(2-Cyclopropyl-1-ethoxyethenoxy)-trimethylsilane
CID 54310806
[(E)-1-ethoxybut-1-enoxy]-trimethylsilane
CID 10954306
tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane
CID 10998451
Silane, trimethyl[(4,5,6,7-tetrahydro-2-oxepinyl)oxy]-
CID 11159754
[(Z)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 11745719
tert-butyl-[(E)-1-ethoxybut-1-enoxy]-dimethylsilane
CID 12000452
[(E)-1-ethoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane
CID 12474532
Trimethyl{[5-(trimethylsilyl)-3,4-dihydro-2H-pyran-6-yl]oxy}silane
CID 12609870

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane?
The IUPAC name of tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane (CID 5173262) is tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OC1=CCCCO1.
What is the InChIKey of tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane?
The InChIKey is RBKFRODDAPGVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12-10/h8H,6-7,9H2,1-5H3.
What are the key properties of tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane?
tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane has a molecular weight of 214.38 g/mol, XLogP of 3.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane is sourced from PubChem (CID 5173262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).