CID 160850698

C6H19BaNSi2 — CID 160850698

IUPAC—
SMILESC[Si](C)(C)N[Si](C)(C)C.[Ba]
InChIInChI=1S/C6H19NSi2.Ba/c1-8(2,3)7-9(4,5)6;/h7H,1-6H3;
InChIKeySJFJJOHJGFPVGM-UHFFFAOYSA-N
MW298.73 g/mol
LogP1.87
Rot. Bonds2

About CID 160850698

CID 160850698 (PubChem CID 160850698) has the molecular formula C6H19BaNSi2 and a molecular weight of 298.73 g/mol.

Molecular Properties

Compound NameCID 160850698
PubChem CID160850698
Molecular FormulaC6H19BaNSi2
Molecular Weight298.73 g/mol
Exact Mass299.01
IUPAC Name—
SMILESC[Si](C)(C)N[Si](C)(C)C.[Ba]
InChIInChI=1S/C6H19NSi2.Ba/c1-8(2,3)7-9(4,5)6;/h7H,1-6H3;
InChIKeySJFJJOHJGFPVGM-UHFFFAOYSA-N
XLogP1.87
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.73
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 160850698?
The IUPAC name of CID 160850698 (CID 160850698) is not available.
What is the SMILES notation for CID 160850698?
The canonical SMILES for CID 160850698 is C[Si](C)(C)N[Si](C)(C)C.[Ba].
What is the InChIKey of CID 160850698?
The InChIKey is SJFJJOHJGFPVGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19NSi2.Ba/c1-8(2,3)7-9(4,5)6;/h7H,1-6H3;.
What are the key properties of CID 160850698?
CID 160850698 has a molecular weight of 298.73 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160850698 is sourced from PubChem (CID 160850698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).