tris(furan-2-yl)methylsilane

C13H12O3Si — CID 71354015

IUPACtris(furan-2-yl)methylsilane
SMILES[SiH3]C(c1ccco1)(c1ccco1)c1ccco1
InChIInChI=1S/C13H12O3Si/c17-13(10-4-1-7-14-10,11-5-2-8-15-11)12-6-3-9-16-12/h1-9H,17H3
InChIKeyGPOXBRKNBZOVPS-UHFFFAOYSA-N
MW244.32 g/mol
LogP2.12
Rot. Bonds3

About tris(furan-2-yl)methylsilane

tris(furan-2-yl)methylsilane (PubChem CID 71354015) has the molecular formula C13H12O3Si and a molecular weight of 244.32 g/mol. Its IUPAC name is tris(furan-2-yl)methylsilane.

Molecular Properties

Compound Nametris(furan-2-yl)methylsilane
PubChem CID71354015
Molecular FormulaC13H12O3Si
Molecular Weight244.32 g/mol
Exact Mass244.06
IUPAC Nametris(furan-2-yl)methylsilane
SMILES[SiH3]C(c1ccco1)(c1ccco1)c1ccco1
InChIInChI=1S/C13H12O3Si/c17-13(10-4-1-7-14-10,11-5-2-8-15-11)12-6-3-9-16-12/h1-9H,17H3
InChIKeyGPOXBRKNBZOVPS-UHFFFAOYSA-N
XLogP2.12
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 tris(furan-2-yl)methylsilane?
The IUPAC name of tris(furan-2-yl)methylsilane (CID 71354015) is tris(furan-2-yl)methylsilane.
What is the SMILES notation for tris(furan-2-yl)methylsilane?
The canonical SMILES for tris(furan-2-yl)methylsilane is [SiH3]C(c1ccco1)(c1ccco1)c1ccco1.
What is the InChIKey of tris(furan-2-yl)methylsilane?
The InChIKey is GPOXBRKNBZOVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O3Si/c17-13(10-4-1-7-14-10,11-5-2-8-15-11)12-6-3-9-16-12/h1-9H,17H3.
What are the key properties of tris(furan-2-yl)methylsilane?
tris(furan-2-yl)methylsilane has a molecular weight of 244.32 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(furan-2-yl)methylsilane is sourced from PubChem (CID 71354015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).