trimethylgermyl acetate

C5H12GeO2 — CID 16684202

IUPACtrimethylgermyl acetate
SMILESCC(=O)O[Ge](C)(C)C
InChIInChI=1S/C5H12GeO2/c1-5(7)8-6(2,3)4/h1-4H3
InChIKeyWYYQJDBZXXZDRJ-UHFFFAOYSA-N
MW176.76 g/mol
LogP1.38
Rot. Bonds1

About trimethylgermyl acetate

trimethylgermyl acetate (PubChem CID 16684202) has the molecular formula C5H12GeO2 and a molecular weight of 176.76 g/mol. Its IUPAC name is trimethylgermyl acetate.

Molecular Properties

Compound Nametrimethylgermyl acetate
PubChem CID16684202
Molecular FormulaC5H12GeO2
Molecular Weight176.76 g/mol
Exact Mass178.00
IUPAC Nametrimethylgermyl acetate
SMILESCC(=O)O[Ge](C)(C)C
InChIInChI=1S/C5H12GeO2/c1-5(7)8-6(2,3)4/h1-4H3
InChIKeyWYYQJDBZXXZDRJ-UHFFFAOYSA-N
XLogP1.38
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.76
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of trimethylgermyl acetate?
The IUPAC name of trimethylgermyl acetate (CID 16684202) is trimethylgermyl acetate.
What is the SMILES notation for trimethylgermyl acetate?
The canonical SMILES for trimethylgermyl acetate is CC(=O)O[Ge](C)(C)C.
What is the InChIKey of trimethylgermyl acetate?
The InChIKey is WYYQJDBZXXZDRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12GeO2/c1-5(7)8-6(2,3)4/h1-4H3.
What are the key properties of trimethylgermyl acetate?
trimethylgermyl acetate has a molecular weight of 176.76 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylgermyl acetate is sourced from PubChem (CID 16684202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).