tris(furan-2-yl)-methoxysilane

C13H12O4Si — CID 10934217

IUPACtris(furan-2-yl)-methoxysilane
SMILESCO[Si](c1ccco1)(c1ccco1)c1ccco1
InChIInChI=1S/C13H12O4Si/c1-14-18(11-5-2-8-15-11,12-6-3-9-16-12)13-7-4-10-17-13/h2-10H,1H3
InChIKeyKIVHVVLRHKJGAV-UHFFFAOYSA-N
MW260.32 g/mol
LogP1.08
Rot. Bonds4

About tris(furan-2-yl)-methoxysilane

tris(furan-2-yl)-methoxysilane (PubChem CID 10934217) has the molecular formula C13H12O4Si and a molecular weight of 260.32 g/mol. Its IUPAC name is tris(furan-2-yl)-methoxysilane.

Molecular Properties

Compound Nametris(furan-2-yl)-methoxysilane
PubChem CID10934217
Molecular FormulaC13H12O4Si
Molecular Weight260.32 g/mol
Exact Mass260.05
IUPAC Nametris(furan-2-yl)-methoxysilane
SMILESCO[Si](c1ccco1)(c1ccco1)c1ccco1
InChIInChI=1S/C13H12O4Si/c1-14-18(11-5-2-8-15-11,12-6-3-9-16-12)13-7-4-10-17-13/h2-10H,1H3
InChIKeyKIVHVVLRHKJGAV-UHFFFAOYSA-N
XLogP1.08
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.32
LogP ≤ 51.08
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

furan-2-yl-methoxy-bis(2-methylpropyl)silane
CID 140844180
furan-2-yl-methoxy-(2-methylpropyl)-propan-2-ylsilane
CID 140844197
furan-2-yl-tri(propan-2-yloxy)silane
CID 67271722
tert-butyl-tris(furan-2-yl)silane
CID 101080695
chloromethyl-(furan-2-yl)-dimethylsilane
CID 10397285
tributyl(furan-2-yl)silane
CID 12034028
N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine
CID 23269488
ethane;2-(furan-2-yl)furan
CID 161366084
furan-2-carbaldehyde;methoxymethane
CID 175302588
ethane;2-(methoxymethyl)furan
CID 143640700
(2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide
CID 19883955
triethyl(furan-2-yl)silane;urea
CID 19762333

Frequently Asked Questions

What is the IUPAC name of tris(furan-2-yl)-methoxysilane?
The IUPAC name of tris(furan-2-yl)-methoxysilane (CID 10934217) is tris(furan-2-yl)-methoxysilane.
What is the SMILES notation for tris(furan-2-yl)-methoxysilane?
The canonical SMILES for tris(furan-2-yl)-methoxysilane is CO[Si](c1ccco1)(c1ccco1)c1ccco1.
What is the InChIKey of tris(furan-2-yl)-methoxysilane?
The InChIKey is KIVHVVLRHKJGAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O4Si/c1-14-18(11-5-2-8-15-11,12-6-3-9-16-12)13-7-4-10-17-13/h2-10H,1H3.
What are the key properties of tris(furan-2-yl)-methoxysilane?
tris(furan-2-yl)-methoxysilane has a molecular weight of 260.32 g/mol, XLogP of 1.08, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tris(furan-2-yl)-methoxysilane is sourced from PubChem (CID 10934217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).