CID 20715492

C8H24O7Si6 — CID 20715492

IUPAC—
SMILESC[Si]1(C)O[Si]2O[Si](O[Si](C)(C)O1)O[Si](C)(C)O[Si](C)(C)O2
InChIInChI=1S/C8H24O7Si6/c1-18(2)10-16-9-17(12-19(3,4)14-18)13-21(7,8)15-20(5,6)11-16/h1-8H3
InChIKeyGEXMLTXEVRNVOG-UHFFFAOYSA-N
MW400.79 g/mol
LogP1.91
Rot. Bonds

About CID 20715492

CID 20715492 (PubChem CID 20715492) has the molecular formula C8H24O7Si6 and a molecular weight of 400.79 g/mol.

Molecular Properties

Compound NameCID 20715492
PubChem CID20715492
Molecular FormulaC8H24O7Si6
Molecular Weight400.79 g/mol
Exact Mass400.01
IUPAC Name—
SMILESC[Si]1(C)O[Si]2O[Si](O[Si](C)(C)O1)O[Si](C)(C)O[Si](C)(C)O2
InChIInChI=1S/C8H24O7Si6/c1-18(2)10-16-9-17(12-19(3,4)14-18)13-21(7,8)15-20(5,6)11-16/h1-8H3
InChIKeyGEXMLTXEVRNVOG-UHFFFAOYSA-N
XLogP1.91
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.79
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze CID 20715492 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 20715492?
The IUPAC name of CID 20715492 (CID 20715492) is not available.
What is the SMILES notation for CID 20715492?
The canonical SMILES for CID 20715492 is C[Si]1(C)O[Si]2O[Si](O[Si](C)(C)O1)O[Si](C)(C)O[Si](C)(C)O2.
What is the InChIKey of CID 20715492?
The InChIKey is GEXMLTXEVRNVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24O7Si6/c1-18(2)10-16-9-17(12-19(3,4)14-18)13-21(7,8)15-20(5,6)11-16/h1-8H3.
What are the key properties of CID 20715492?
CID 20715492 has a molecular weight of 400.79 g/mol, XLogP of 1.91, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20715492 is sourced from PubChem (CID 20715492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).