CID 6327280

H8Ge2O — CID 6327280

IUPAC—
SMILESO.[GeH3].[GeH3]
InChIInChI=1S/2GeH3.H2O/h2*1H3;1H2
InChIKeyJOQFNZPSPUIUGS-UHFFFAOYSA-N
MW169.28 g/mol
LogP-3.19
Rot. Bonds

About CID 6327280

CID 6327280 (PubChem CID 6327280) has the molecular formula H8Ge2O and a molecular weight of 169.28 g/mol.

Molecular Properties

Compound NameCID 6327280
PubChem CID6327280
Molecular FormulaH8Ge2O
Molecular Weight169.28 g/mol
Exact Mass171.90
IUPAC Name—
SMILESO.[GeH3].[GeH3]
InChIInChI=1S/2GeH3.H2O/h2*1H3;1H2
InChIKeyJOQFNZPSPUIUGS-UHFFFAOYSA-N
XLogP-3.19
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.28
LogP ≤ 5-3.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 6327280?
The IUPAC name of CID 6327280 (CID 6327280) is not available.
What is the SMILES notation for CID 6327280?
The canonical SMILES for CID 6327280 is O.[GeH3].[GeH3].
What is the InChIKey of CID 6327280?
The InChIKey is JOQFNZPSPUIUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/2GeH3.H2O/h2*1H3;1H2.
What are the key properties of CID 6327280?
CID 6327280 has a molecular weight of 169.28 g/mol, XLogP of -3.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6327280 is sourced from PubChem (CID 6327280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).