CID 170843832

H6Na6O7Si2 — CID 170843832

IUPAC—
SMILESO[Si](O)(O)O[Si](O)(O)O.[Na].[Na].[Na].[Na].[Na].[Na]
InChIInChI=1S/6Na.H6O7Si2/c;;;;;;1-8(2,3)7-9(4,5)6/h;;;;;;1-6H
InChIKeyYTEQFZQGOJZBDM-UHFFFAOYSA-N
MW312.15 g/mol
LogP-6.46
Rot. Bonds2

About CID 170843832

CID 170843832 (PubChem CID 170843832) has the molecular formula H6Na6O7Si2 and a molecular weight of 312.15 g/mol.

Molecular Properties

Compound NameCID 170843832
PubChem CID170843832
Molecular FormulaH6Na6O7Si2
Molecular Weight312.15 g/mol
Exact Mass311.90
IUPAC Name—
SMILESO[Si](O)(O)O[Si](O)(O)O.[Na].[Na].[Na].[Na].[Na].[Na]
InChIInChI=1S/6Na.H6O7Si2/c;;;;;;1-8(2,3)7-9(4,5)6/h;;;;;;1-6H
InChIKeyYTEQFZQGOJZBDM-UHFFFAOYSA-N
XLogP-6.46
TPSA130.61 Ų
H-Bond Donors6
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.15
LogP ≤ 5-6.46
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 107

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 CID 170843832?
The IUPAC name of CID 170843832 (CID 170843832) is not available.
What is the SMILES notation for CID 170843832?
The canonical SMILES for CID 170843832 is O[Si](O)(O)O[Si](O)(O)O.[Na].[Na].[Na].[Na].[Na].[Na].
What is the InChIKey of CID 170843832?
The InChIKey is YTEQFZQGOJZBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/6Na.H6O7Si2/c;;;;;;1-8(2,3)7-9(4,5)6/h;;;;;;1-6H.
What are the key properties of CID 170843832?
CID 170843832 has a molecular weight of 312.15 g/mol, XLogP of -6.46, 2 rotatable bonds, 6 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170843832 is sourced from PubChem (CID 170843832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).