Hexamethylditin

C6H18Sn2 — CID 6327618

IUPAC—
SMILESC[Sn](C)C.C[Sn](C)C
InChIInChI=1S/6CH3.2Sn/h6*1H3;;
InChIKeyCCRMAATUKBYMPA-UHFFFAOYSA-N
MW327.63 g/mol
LogP2.74
Rot. Bonds

About Hexamethylditin

Hexamethylditin (PubChem CID 6327618) has the molecular formula C6H18Sn2 and a molecular weight of 327.63 g/mol.

Molecular Properties

Compound NameHexamethylditin
PubChem CID6327618
Molecular FormulaC6H18Sn2
Molecular Weight327.63 g/mol
Exact Mass329.95
IUPAC Name—
SMILESC[Sn](C)C.C[Sn](C)C
InChIInChI=1S/6CH3.2Sn/h6*1H3;;
InChIKeyCCRMAATUKBYMPA-UHFFFAOYSA-N
XLogP2.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.63
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Hexamethylditin?
The IUPAC name of Hexamethylditin (CID 6327618) is not available.
What is the SMILES notation for Hexamethylditin?
The canonical SMILES for Hexamethylditin is C[Sn](C)C.C[Sn](C)C.
What is the InChIKey of Hexamethylditin?
The InChIKey is CCRMAATUKBYMPA-UHFFFAOYSA-N. The full InChI is InChI=1S/6CH3.2Sn/h6*1H3;;.
What are the key properties of Hexamethylditin?
Hexamethylditin has a molecular weight of 327.63 g/mol, XLogP of 2.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Hexamethylditin is sourced from PubChem (CID 6327618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).