triethyl-[(2-methylpropan-2-yl)oxy]germane

C10H24GeO — CID 71349255

IUPACtriethyl-[(2-methylpropan-2-yl)oxy]germane
SMILESCC[Ge](CC)(CC)OC(C)(C)C
InChIInChI=1S/C10H24GeO/c1-7-11(8-2,9-3)12-10(4,5)6/h7-9H2,1-6H3
InChIKeyCPLOAGXOCLHXSK-UHFFFAOYSA-N
MW232.91 g/mol
LogP3.81
Rot. Bonds4

About triethyl-[(2-methylpropan-2-yl)oxy]germane

triethyl-[(2-methylpropan-2-yl)oxy]germane (PubChem CID 71349255) has the molecular formula C10H24GeO and a molecular weight of 232.91 g/mol. Its IUPAC name is triethyl-[(2-methylpropan-2-yl)oxy]germane.

Molecular Properties

Compound Nametriethyl-[(2-methylpropan-2-yl)oxy]germane
PubChem CID71349255
Molecular FormulaC10H24GeO
Molecular Weight232.91 g/mol
Exact Mass234.10
IUPAC Nametriethyl-[(2-methylpropan-2-yl)oxy]germane
SMILESCC[Ge](CC)(CC)OC(C)(C)C
InChIInChI=1S/C10H24GeO/c1-7-11(8-2,9-3)12-10(4,5)6/h7-9H2,1-6H3
InChIKeyCPLOAGXOCLHXSK-UHFFFAOYSA-N
XLogP3.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.91
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of triethyl-[(2-methylpropan-2-yl)oxy]germane?
The IUPAC name of triethyl-[(2-methylpropan-2-yl)oxy]germane (CID 71349255) is triethyl-[(2-methylpropan-2-yl)oxy]germane.
What is the SMILES notation for triethyl-[(2-methylpropan-2-yl)oxy]germane?
The canonical SMILES for triethyl-[(2-methylpropan-2-yl)oxy]germane is CC[Ge](CC)(CC)OC(C)(C)C.
What is the InChIKey of triethyl-[(2-methylpropan-2-yl)oxy]germane?
The InChIKey is CPLOAGXOCLHXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24GeO/c1-7-11(8-2,9-3)12-10(4,5)6/h7-9H2,1-6H3.
What are the key properties of triethyl-[(2-methylpropan-2-yl)oxy]germane?
triethyl-[(2-methylpropan-2-yl)oxy]germane has a molecular weight of 232.91 g/mol, XLogP of 3.81, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(2-methylpropan-2-yl)oxy]germane is sourced from PubChem (CID 71349255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).