dioxogermane;ethane-1,2-diol

C2H6GeO4 — CID 87949559

IUPACdioxogermane;ethane-1,2-diol
SMILESO=[Ge]=O.OCCO
InChIInChI=1S/C2H6O2.GeO2/c3-1-2-4;2-1-3/h3-4H,1-2H2;
InChIKeyFQWBKGICDYMQHJ-UHFFFAOYSA-N
MW166.68 g/mol
LogP-1.65
Rot. Bonds1

About dioxogermane;ethane-1,2-diol

dioxogermane;ethane-1,2-diol (PubChem CID 87949559) has the molecular formula C2H6GeO4 and a molecular weight of 166.68 g/mol. Its IUPAC name is dioxogermane;ethane-1,2-diol.

Molecular Properties

Compound Namedioxogermane;ethane-1,2-diol
PubChem CID87949559
Molecular FormulaC2H6GeO4
Molecular Weight166.68 g/mol
Exact Mass167.95
IUPAC Namedioxogermane;ethane-1,2-diol
SMILESO=[Ge]=O.OCCO
InChIInChI=1S/C2H6O2.GeO2/c3-1-2-4;2-1-3/h3-4H,1-2H2;
InChIKeyFQWBKGICDYMQHJ-UHFFFAOYSA-N
XLogP-1.65
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.68
LogP ≤ 5-1.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of dioxogermane;ethane-1,2-diol?
The IUPAC name of dioxogermane;ethane-1,2-diol (CID 87949559) is dioxogermane;ethane-1,2-diol.
What is the SMILES notation for dioxogermane;ethane-1,2-diol?
The canonical SMILES for dioxogermane;ethane-1,2-diol is O=[Ge]=O.OCCO.
What is the InChIKey of dioxogermane;ethane-1,2-diol?
The InChIKey is FQWBKGICDYMQHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O2.GeO2/c3-1-2-4;2-1-3/h3-4H,1-2H2;.
What are the key properties of dioxogermane;ethane-1,2-diol?
dioxogermane;ethane-1,2-diol has a molecular weight of 166.68 g/mol, XLogP of -1.65, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dioxogermane;ethane-1,2-diol is sourced from PubChem (CID 87949559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).