dimethyl(diphenyl)germane

C14H16Ge — CID 12672256

IUPACdimethyl(diphenyl)germane
SMILESC[Ge](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H16Ge/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
InChIKeyQTOKZEXKYJMZND-UHFFFAOYSA-N
MW256.89 g/mol
LogP2.51
Rot. Bonds2

About dimethyl(diphenyl)germane

dimethyl(diphenyl)germane (PubChem CID 12672256) has the molecular formula C14H16Ge and a molecular weight of 256.89 g/mol. Its IUPAC name is dimethyl(diphenyl)germane.

Molecular Properties

Compound Namedimethyl(diphenyl)germane
PubChem CID12672256
Molecular FormulaC14H16Ge
Molecular Weight256.89 g/mol
Exact Mass258.05
IUPAC Namedimethyl(diphenyl)germane
SMILESC[Ge](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H16Ge/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
InChIKeyQTOKZEXKYJMZND-UHFFFAOYSA-N
XLogP2.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.89
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze dimethyl(diphenyl)germane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimethyl(diphenyl)germane?
The IUPAC name of dimethyl(diphenyl)germane (CID 12672256) is dimethyl(diphenyl)germane.
What is the SMILES notation for dimethyl(diphenyl)germane?
The canonical SMILES for dimethyl(diphenyl)germane is C[Ge](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of dimethyl(diphenyl)germane?
The InChIKey is QTOKZEXKYJMZND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16Ge/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3.
What are the key properties of dimethyl(diphenyl)germane?
dimethyl(diphenyl)germane has a molecular weight of 256.89 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(diphenyl)germane is sourced from PubChem (CID 12672256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).