tetramethyl-germole

C8H12Ge — CID 6397636

IUPAC—
SMILESCC1=C(C)C(C)=C(C)[Ge]1
InChIInChI=1S/C8H12Ge/c1-5-6(2)8(4)9-7(5)3/h1-4H3
InChIKeyWWDWHFXDCIJYNL-UHFFFAOYSA-N
MW180.79 g/mol
LogP2.29
Rot. Bonds

About tetramethyl-germole

tetramethyl-germole (PubChem CID 6397636) has the molecular formula C8H12Ge and a molecular weight of 180.79 g/mol.

Molecular Properties

Compound Nametetramethyl-germole
PubChem CID6397636
Molecular FormulaC8H12Ge
Molecular Weight180.79 g/mol
Exact Mass182.02
IUPAC Name—
SMILESCC1=C(C)C(C)=C(C)[Ge]1
InChIInChI=1S/C8H12Ge/c1-5-6(2)8(4)9-7(5)3/h1-4H3
InChIKeyWWDWHFXDCIJYNL-UHFFFAOYSA-N
XLogP2.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.79
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetramethyl-germole?
The IUPAC name of tetramethyl-germole (CID 6397636) is not available.
What is the SMILES notation for tetramethyl-germole?
The canonical SMILES for tetramethyl-germole is CC1=C(C)C(C)=C(C)[Ge]1.
What is the InChIKey of tetramethyl-germole?
The InChIKey is WWDWHFXDCIJYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12Ge/c1-5-6(2)8(4)9-7(5)3/h1-4H3.
What are the key properties of tetramethyl-germole?
tetramethyl-germole has a molecular weight of 180.79 g/mol, XLogP of 2.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetramethyl-germole is sourced from PubChem (CID 6397636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).