diethoxy-bis(furan-2-yl)silane

C12H16O4Si — CID 12591888

IUPACdiethoxy-bis(furan-2-yl)silane
SMILESCCO[Si](OCC)(c1ccco1)c1ccco1
InChIInChI=1S/C12H16O4Si/c1-3-15-17(16-4-2,11-7-5-9-13-11)12-8-6-10-14-12/h5-10H,3-4H2,1-2H3
InChIKeyQYGVDHNHRSQLPA-UHFFFAOYSA-N
MW252.34 g/mol
LogP1.50
Rot. Bonds6

About diethoxy-bis(furan-2-yl)silane

diethoxy-bis(furan-2-yl)silane (PubChem CID 12591888) has the molecular formula C12H16O4Si and a molecular weight of 252.34 g/mol. Its IUPAC name is diethoxy-bis(furan-2-yl)silane.

Molecular Properties

Compound Namediethoxy-bis(furan-2-yl)silane
PubChem CID12591888
Molecular FormulaC12H16O4Si
Molecular Weight252.34 g/mol
Exact Mass252.08
IUPAC Namediethoxy-bis(furan-2-yl)silane
SMILESCCO[Si](OCC)(c1ccco1)c1ccco1
InChIInChI=1S/C12H16O4Si/c1-3-15-17(16-4-2,11-7-5-9-13-11)12-8-6-10-14-12/h5-10H,3-4H2,1-2H3
InChIKeyQYGVDHNHRSQLPA-UHFFFAOYSA-N
XLogP1.50
TPSA44.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.34
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 diethoxy-bis(furan-2-yl)silane?
The IUPAC name of diethoxy-bis(furan-2-yl)silane (CID 12591888) is diethoxy-bis(furan-2-yl)silane.
What is the SMILES notation for diethoxy-bis(furan-2-yl)silane?
The canonical SMILES for diethoxy-bis(furan-2-yl)silane is CCO[Si](OCC)(c1ccco1)c1ccco1.
What is the InChIKey of diethoxy-bis(furan-2-yl)silane?
The InChIKey is QYGVDHNHRSQLPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O4Si/c1-3-15-17(16-4-2,11-7-5-9-13-11)12-8-6-10-14-12/h5-10H,3-4H2,1-2H3.
What are the key properties of diethoxy-bis(furan-2-yl)silane?
diethoxy-bis(furan-2-yl)silane has a molecular weight of 252.34 g/mol, XLogP of 1.50, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-bis(furan-2-yl)silane is sourced from PubChem (CID 12591888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).