propoxygermane

C3H7GeO — CID 87675468

IUPAC—
SMILESCCCO[Ge]
InChIInChI=1S/C3H7GeO/c1-2-3-5-4/h2-3H2,1H3
InChIKeyVMHSRTQUBIMFJZ-UHFFFAOYSA-N
MW131.70 g/mol
LogP0.50
Rot. Bonds2

About propoxygermane

propoxygermane (PubChem CID 87675468) has the molecular formula C3H7GeO and a molecular weight of 131.70 g/mol.

Molecular Properties

Compound Namepropoxygermane
PubChem CID87675468
Molecular FormulaC3H7GeO
Molecular Weight131.70 g/mol
Exact Mass132.97
IUPAC Name—
SMILESCCCO[Ge]
InChIInChI=1S/C3H7GeO/c1-2-3-5-4/h2-3H2,1H3
InChIKeyVMHSRTQUBIMFJZ-UHFFFAOYSA-N
XLogP0.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.70
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of propoxygermane?
The IUPAC name of propoxygermane (CID 87675468) is not available.
What is the SMILES notation for propoxygermane?
The canonical SMILES for propoxygermane is CCCO[Ge].
What is the InChIKey of propoxygermane?
The InChIKey is VMHSRTQUBIMFJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7GeO/c1-2-3-5-4/h2-3H2,1H3.
What are the key properties of propoxygermane?
propoxygermane has a molecular weight of 131.70 g/mol, XLogP of 0.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propoxygermane is sourced from PubChem (CID 87675468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).