propoxygermane

C3H10GeO — CID 154156354

IUPACpropoxygermane
SMILESCCCO[GeH3]
InChIInChI=1S/C3H10GeO/c1-2-3-5-4/h2-3H2,1,4H3
InChIKeyZJNZXVONTSXYJI-UHFFFAOYSA-N
MW134.72 g/mol
LogP-0.31
Rot. Bonds2

About propoxygermane

propoxygermane (PubChem CID 154156354) has the molecular formula C3H10GeO and a molecular weight of 134.72 g/mol. Its IUPAC name is propoxygermane.

Molecular Properties

Compound Namepropoxygermane
PubChem CID154156354
Molecular FormulaC3H10GeO
Molecular Weight134.72 g/mol
Exact Mass135.99
IUPAC Namepropoxygermane
SMILESCCCO[GeH3]
InChIInChI=1S/C3H10GeO/c1-2-3-5-4/h2-3H2,1,4H3
InChIKeyZJNZXVONTSXYJI-UHFFFAOYSA-N
XLogP-0.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.72
LogP ≤ 5-0.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze propoxygermane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 57098633
CID 57098633
ethane;propane;1-propoxypropane
CID 143757970
1,1-dipropoxyethylsilane
CID 173115072
1-propoxy-3-(3-propoxypropoxy)propane
CID 90943526
CID 173026509
CID 173026509
1,2-dipropoxyhydrazine
CID 151105951
dipropoxytin
CID 16704403
1-ethoxypropane;methane
CID 158784820
potassium 1-oxidooxypropane
CID 18736906
ethane;1-methoxypropane;propane
CID 145001283
1-(1,2,2-tripropoxyethenoxy)propane
CID 12561622
pentapropoxy-λ5-stibane
CID 16703362

Frequently Asked Questions

What is the IUPAC name of propoxygermane?
The IUPAC name of propoxygermane (CID 154156354) is propoxygermane.
What is the SMILES notation for propoxygermane?
The canonical SMILES for propoxygermane is CCCO[GeH3].
What is the InChIKey of propoxygermane?
The InChIKey is ZJNZXVONTSXYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10GeO/c1-2-3-5-4/h2-3H2,1,4H3.
What are the key properties of propoxygermane?
propoxygermane has a molecular weight of 134.72 g/mol, XLogP of -0.31, 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 154156354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).