CID 86068981

CdGeOSn — CID 86068981

IUPAC—
SMILESO=[Sn].[Cd].[Ge]
InChIInChI=1S/Cd.Ge.O.Sn
InChIKeyWWPRMDQWLLQXHR-UHFFFAOYSA-N
MW319.73 g/mol
LogP-0.88
Rot. Bonds

About CID 86068981

CID 86068981 (PubChem CID 86068981) has the molecular formula CdGeOSn and a molecular weight of 319.73 g/mol.

Molecular Properties

Compound NameCID 86068981
PubChem CID86068981
Molecular FormulaCdGeOSn
Molecular Weight319.73 g/mol
Exact Mass323.72
IUPAC Name—
SMILESO=[Sn].[Cd].[Ge]
InChIInChI=1S/Cd.Ge.O.Sn
InChIKeyWWPRMDQWLLQXHR-UHFFFAOYSA-N
XLogP-0.88
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.73
LogP ≤ 5-0.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 86068981?
The IUPAC name of CID 86068981 (CID 86068981) is not available.
What is the SMILES notation for CID 86068981?
The canonical SMILES for CID 86068981 is O=[Sn].[Cd].[Ge].
What is the InChIKey of CID 86068981?
The InChIKey is WWPRMDQWLLQXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/Cd.Ge.O.Sn.
What are the key properties of CID 86068981?
CID 86068981 has a molecular weight of 319.73 g/mol, XLogP of -0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86068981 is sourced from PubChem (CID 86068981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).