furan-2-yl-tri(propan-2-yloxy)silane

C13H24O4Si — CID 67271722

IUPACfuran-2-yl-tri(propan-2-yloxy)silane
SMILESCC(C)O[Si](OC(C)C)(OC(C)C)c1ccco1
InChIInChI=1S/C13H24O4Si/c1-10(2)15-18(16-11(3)4,17-12(5)6)13-8-7-9-14-13/h7-12H,1-6H3
InChIKeyJTVJPUMWRRHHGB-UHFFFAOYSA-N
MW272.42 g/mol
LogP2.70
Rot. Bonds7

About furan-2-yl-tri(propan-2-yloxy)silane

furan-2-yl-tri(propan-2-yloxy)silane (PubChem CID 67271722) has the molecular formula C13H24O4Si and a molecular weight of 272.42 g/mol. Its IUPAC name is furan-2-yl-tri(propan-2-yloxy)silane.

Molecular Properties

Compound Namefuran-2-yl-tri(propan-2-yloxy)silane
PubChem CID67271722
Molecular FormulaC13H24O4Si
Molecular Weight272.42 g/mol
Exact Mass272.14
IUPAC Namefuran-2-yl-tri(propan-2-yloxy)silane
SMILESCC(C)O[Si](OC(C)C)(OC(C)C)c1ccco1
InChIInChI=1S/C13H24O4Si/c1-10(2)15-18(16-11(3)4,17-12(5)6)13-8-7-9-14-13/h7-12H,1-6H3
InChIKeyJTVJPUMWRRHHGB-UHFFFAOYSA-N
XLogP2.70
TPSA40.83 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.42
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

tris(furan-2-yl)-methoxysilane
CID 10934217
methane;propan-2-yl furan-2-carboxylate
CID 157166715
furan-2-yl-methoxy-bis(2-methylpropyl)silane
CID 140844180
furan-2-yl-methoxy-(2-methylpropyl)-propan-2-ylsilane
CID 140844197
tert-butyl-tris(furan-2-yl)silane
CID 101080695
methyl-(methyl-phenyl-propan-2-yloxysilyl)-phenyl-propan-2-yloxysilane
CID 102481335
chloromethyl-(furan-2-yl)-dimethylsilane
CID 10397285
N-[1-(furan-2-yl)ethyl]prop-2-en-1-amine
CID 43177064
methyl-di(propan-2-yloxy)-thiophen-2-ylsilane
CID 142755646
1-(furan-2-yl)propane-1-thiol
CID 62631809
2-(furan-2-yl)propanethial
CID 54309432
[(1R)-1-(furan-2-yl)-2-methylpropyl] 2,2-diphenylacetate
CID 102259545

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-tri(propan-2-yloxy)silane?
The IUPAC name of furan-2-yl-tri(propan-2-yloxy)silane (CID 67271722) is furan-2-yl-tri(propan-2-yloxy)silane.
What is the SMILES notation for furan-2-yl-tri(propan-2-yloxy)silane?
The canonical SMILES for furan-2-yl-tri(propan-2-yloxy)silane is CC(C)O[Si](OC(C)C)(OC(C)C)c1ccco1.
What is the InChIKey of furan-2-yl-tri(propan-2-yloxy)silane?
The InChIKey is JTVJPUMWRRHHGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O4Si/c1-10(2)15-18(16-11(3)4,17-12(5)6)13-8-7-9-14-13/h7-12H,1-6H3.
What are the key properties of furan-2-yl-tri(propan-2-yloxy)silane?
furan-2-yl-tri(propan-2-yloxy)silane has a molecular weight of 272.42 g/mol, XLogP of 2.70, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-tri(propan-2-yloxy)silane is sourced from PubChem (CID 67271722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).