cadmium;indigane;oxotin

H3Cd2InOSn — CID 175531381

IUPACcadmium;indigane;oxotin
SMILESO=[Sn].[Cd].[Cd].[InH3]
InChIInChI=1S/2Cd.In.O.Sn.3H
InChIKeySWXCPQZQILVRRH-UHFFFAOYSA-N
MW477.38 g/mol
LogP-1.69
Rot. Bonds

About cadmium;indigane;oxotin

cadmium;indigane;oxotin (PubChem CID 175531381) has the molecular formula H3Cd2InOSn and a molecular weight of 477.38 g/mol. Its IUPAC name is cadmium;indigane;oxotin.

Molecular Properties

Compound Namecadmium;indigane;oxotin
PubChem CID175531381
Molecular FormulaH3Cd2InOSn
Molecular Weight477.38 g/mol
Exact Mass481.63
IUPAC Namecadmium;indigane;oxotin
SMILESO=[Sn].[Cd].[Cd].[InH3]
InChIInChI=1S/2Cd.In.O.Sn.3H
InChIKeySWXCPQZQILVRRH-UHFFFAOYSA-N
XLogP-1.69
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.38
LogP ≤ 5-1.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze cadmium;indigane;oxotin 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 cadmium;indigane;oxotin?
The IUPAC name of cadmium;indigane;oxotin (CID 175531381) is cadmium;indigane;oxotin.
What is the SMILES notation for cadmium;indigane;oxotin?
The canonical SMILES for cadmium;indigane;oxotin is O=[Sn].[Cd].[Cd].[InH3].
What is the InChIKey of cadmium;indigane;oxotin?
The InChIKey is SWXCPQZQILVRRH-UHFFFAOYSA-N. The full InChI is InChI=1S/2Cd.In.O.Sn.3H.
What are the key properties of cadmium;indigane;oxotin?
cadmium;indigane;oxotin has a molecular weight of 477.38 g/mol, XLogP of -1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium;indigane;oxotin is sourced from PubChem (CID 175531381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).