CID 157211377

H6NaO7Si2 — CID 157211377

IUPAC—
SMILESO[Si](O)(O)O[Si](O)(O)O.[Na]
InChIInChI=1S/Na.H6O7Si2/c;1-8(2,3)7-9(4,5)6/h;1-6H
InChIKeyARXSFVREUKORIM-UHFFFAOYSA-N
MW197.20 g/mol
LogP-4.55
Rot. Bonds2

About CID 157211377

CID 157211377 (PubChem CID 157211377) has the molecular formula H6NaO7Si2 and a molecular weight of 197.20 g/mol.

Molecular Properties

Compound NameCID 157211377
PubChem CID157211377
Molecular FormulaH6NaO7Si2
Molecular Weight197.20 g/mol
Exact Mass196.95
IUPAC Name—
SMILESO[Si](O)(O)O[Si](O)(O)O.[Na]
InChIInChI=1S/Na.H6O7Si2/c;1-8(2,3)7-9(4,5)6/h;1-6H
InChIKeyARXSFVREUKORIM-UHFFFAOYSA-N
XLogP-4.55
TPSA130.61 Ų
H-Bond Donors6
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500197.20
LogP ≤ 5-4.55
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 157211377?
The IUPAC name of CID 157211377 (CID 157211377) is not available.
What is the SMILES notation for CID 157211377?
The canonical SMILES for CID 157211377 is O[Si](O)(O)O[Si](O)(O)O.[Na].
What is the InChIKey of CID 157211377?
The InChIKey is ARXSFVREUKORIM-UHFFFAOYSA-N. The full InChI is InChI=1S/Na.H6O7Si2/c;1-8(2,3)7-9(4,5)6/h;1-6H.
What are the key properties of CID 157211377?
CID 157211377 has a molecular weight of 197.20 g/mol, XLogP of -4.55, 2 rotatable bonds, 6 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157211377 is sourced from PubChem (CID 157211377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).