tert-butyl-dimethoxy-propan-2-ylgermane

C9H22GeO2 — CID 139847448

IUPACtert-butyl-dimethoxy-propan-2-ylgermane
SMILESCO[Ge](OC)(C(C)C)C(C)(C)C
InChIInChI=1S/C9H22GeO2/c1-8(2)10(11-6,12-7)9(3,4)5/h8H,1-7H3
InChIKeyWJOSIFWURHOPKG-UHFFFAOYSA-N
MW234.88 g/mol
LogP2.93
Rot. Bonds3

About tert-butyl-dimethoxy-propan-2-ylgermane

tert-butyl-dimethoxy-propan-2-ylgermane (PubChem CID 139847448) has the molecular formula C9H22GeO2 and a molecular weight of 234.88 g/mol. Its IUPAC name is tert-butyl-dimethoxy-propan-2-ylgermane.

Molecular Properties

Compound Nametert-butyl-dimethoxy-propan-2-ylgermane
PubChem CID139847448
Molecular FormulaC9H22GeO2
Molecular Weight234.88 g/mol
Exact Mass236.08
IUPAC Nametert-butyl-dimethoxy-propan-2-ylgermane
SMILESCO[Ge](OC)(C(C)C)C(C)(C)C
InChIInChI=1S/C9H22GeO2/c1-8(2)10(11-6,12-7)9(3,4)5/h8H,1-7H3
InChIKeyWJOSIFWURHOPKG-UHFFFAOYSA-N
XLogP2.93
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.88
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethoxy-propan-2-ylgermane?
The IUPAC name of tert-butyl-dimethoxy-propan-2-ylgermane (CID 139847448) is tert-butyl-dimethoxy-propan-2-ylgermane.
What is the SMILES notation for tert-butyl-dimethoxy-propan-2-ylgermane?
The canonical SMILES for tert-butyl-dimethoxy-propan-2-ylgermane is CO[Ge](OC)(C(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethoxy-propan-2-ylgermane?
The InChIKey is WJOSIFWURHOPKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22GeO2/c1-8(2)10(11-6,12-7)9(3,4)5/h8H,1-7H3.
What are the key properties of tert-butyl-dimethoxy-propan-2-ylgermane?
tert-butyl-dimethoxy-propan-2-ylgermane has a molecular weight of 234.88 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethoxy-propan-2-ylgermane is sourced from PubChem (CID 139847448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).