Silane, DI-2-furanylmethyl-

C9H9O2Si — CID 6327371

IUPAC—
SMILESC[Si](c1ccco1)c1ccco1
InChIInChI=1S/C9H9O2Si/c1-12(8-4-2-6-10-8)9-5-3-7-11-9/h2-7H,1H3
InChIKeyVTAIQHITNRQVNL-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.11
Rot. Bonds2

About Silane, DI-2-furanylmethyl-

Silane, DI-2-furanylmethyl- (PubChem CID 6327371) has the molecular formula C9H9O2Si and a molecular weight of 177.25 g/mol.

Molecular Properties

Compound NameSilane, DI-2-furanylmethyl-
PubChem CID6327371
Molecular FormulaC9H9O2Si
Molecular Weight177.25 g/mol
Exact Mass177.04
IUPAC Name—
SMILESC[Si](c1ccco1)c1ccco1
InChIInChI=1S/C9H9O2Si/c1-12(8-4-2-6-10-8)9-5-3-7-11-9/h2-7H,1H3
InChIKeyVTAIQHITNRQVNL-UHFFFAOYSA-N
XLogP1.11
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 Silane, DI-2-furanylmethyl-?
The IUPAC name of Silane, DI-2-furanylmethyl- (CID 6327371) is not available.
What is the SMILES notation for Silane, DI-2-furanylmethyl-?
The canonical SMILES for Silane, DI-2-furanylmethyl- is C[Si](c1ccco1)c1ccco1.
What is the InChIKey of Silane, DI-2-furanylmethyl-?
The InChIKey is VTAIQHITNRQVNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9O2Si/c1-12(8-4-2-6-10-8)9-5-3-7-11-9/h2-7H,1H3.
What are the key properties of Silane, DI-2-furanylmethyl-?
Silane, DI-2-furanylmethyl- has a molecular weight of 177.25 g/mol, XLogP of 1.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Silane, DI-2-furanylmethyl- is sourced from PubChem (CID 6327371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).