CID 11078082

C6H13GeSi — CID 11078082

IUPAC—
SMILESC[Si](C)(C)C1([Ge])CC1
InChIInChI=1S/C6H13GeSi/c1-8(2,3)6(7)4-5-6/h4-5H2,1-3H3
InChIKeyXNLWBIYTLKONRE-UHFFFAOYSA-N
MW185.87 g/mol
LogP1.98
Rot. Bonds1

About CID 11078082

CID 11078082 (PubChem CID 11078082) has the molecular formula C6H13GeSi and a molecular weight of 185.87 g/mol.

Molecular Properties

Compound NameCID 11078082
PubChem CID11078082
Molecular FormulaC6H13GeSi
Molecular Weight185.87 g/mol
Exact Mass187.00
IUPAC Name—
SMILESC[Si](C)(C)C1([Ge])CC1
InChIInChI=1S/C6H13GeSi/c1-8(2,3)6(7)4-5-6/h4-5H2,1-3H3
InChIKeyXNLWBIYTLKONRE-UHFFFAOYSA-N
XLogP1.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.87
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 11078082?
The IUPAC name of CID 11078082 (CID 11078082) is not available.
What is the SMILES notation for CID 11078082?
The canonical SMILES for CID 11078082 is C[Si](C)(C)C1([Ge])CC1.
What is the InChIKey of CID 11078082?
The InChIKey is XNLWBIYTLKONRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13GeSi/c1-8(2,3)6(7)4-5-6/h4-5H2,1-3H3.
What are the key properties of CID 11078082?
CID 11078082 has a molecular weight of 185.87 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11078082 is sourced from PubChem (CID 11078082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).