Diethyl-lambda~2~-germane--triethylgermyl (1/2)

C16H40Ge3 — CID 6330383

IUPAC—
SMILESCC[Ge](CC)CC.CC[Ge](CC)CC.CC[Ge]CC
InChIInChI=1S/2C6H15Ge.C4H10Ge/c2*1-4-7(5-2)6-3;1-3-5-4-2/h2*4-6H2,1-3H3;3-4H2,1-2H3
InChIKeyMFQZJUBVRAVXRG-UHFFFAOYSA-N
MW450.33 g/mol
LogP6.65
Rot. Bonds8

About Diethyl-lambda~2~-germane--triethylgermyl (1/2)

Diethyl-lambda~2~-germane--triethylgermyl (1/2) (PubChem CID 6330383) has the molecular formula C16H40Ge3 and a molecular weight of 450.33 g/mol.

Molecular Properties

Compound NameDiethyl-lambda~2~-germane--triethylgermyl (1/2)
PubChem CID6330383
Molecular FormulaC16H40Ge3
Molecular Weight450.33 g/mol
Exact Mass454.08
IUPAC Name—
SMILESCC[Ge](CC)CC.CC[Ge](CC)CC.CC[Ge]CC
InChIInChI=1S/2C6H15Ge.C4H10Ge/c2*1-4-7(5-2)6-3;1-3-5-4-2/h2*4-6H2,1-3H3;3-4H2,1-2H3
InChIKeyMFQZJUBVRAVXRG-UHFFFAOYSA-N
XLogP6.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.33
LogP ≤ 56.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Diethyl-lambda~2~-germane--triethylgermyl (1/2)?
The IUPAC name of Diethyl-lambda~2~-germane--triethylgermyl (1/2) (CID 6330383) is not available.
What is the SMILES notation for Diethyl-lambda~2~-germane--triethylgermyl (1/2)?
The canonical SMILES for Diethyl-lambda~2~-germane--triethylgermyl (1/2) is CC[Ge](CC)CC.CC[Ge](CC)CC.CC[Ge]CC.
What is the InChIKey of Diethyl-lambda~2~-germane--triethylgermyl (1/2)?
The InChIKey is MFQZJUBVRAVXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H15Ge.C4H10Ge/c2*1-4-7(5-2)6-3;1-3-5-4-2/h2*4-6H2,1-3H3;3-4H2,1-2H3.
What are the key properties of Diethyl-lambda~2~-germane--triethylgermyl (1/2)?
Diethyl-lambda~2~-germane--triethylgermyl (1/2) has a molecular weight of 450.33 g/mol, XLogP of 6.65, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Diethyl-lambda~2~-germane--triethylgermyl (1/2) is sourced from PubChem (CID 6330383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).