CID 6327186

H6O3Sn3 — CID 6327186

IUPAC
SMILESO.O.O.[Sn].[Sn].[Sn]
InChIInChI=1S/3H2O.3Sn/h3*1H2;;;
InChIKeyPQXAFYUFMGPNAZ-UHFFFAOYSA-N
MW410.18 g/mol
LogP-3.62
Rot. Bonds

About CID 6327186

CID 6327186 (PubChem CID 6327186) has the molecular formula H6O3Sn3 and a molecular weight of 410.18 g/mol.

Molecular Properties

Compound NameCID 6327186
PubChem CID6327186
Molecular FormulaH6O3Sn3
Molecular Weight410.18 g/mol
Exact Mass413.74
IUPAC Name
SMILESO.O.O.[Sn].[Sn].[Sn]
InChIInChI=1S/3H2O.3Sn/h3*1H2;;;
InChIKeyPQXAFYUFMGPNAZ-UHFFFAOYSA-N
XLogP-3.62
TPSA94.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.18
LogP ≤ 5-3.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 6327186 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 CID 6327186?
The IUPAC name of CID 6327186 (CID 6327186) is not available.
What is the SMILES notation for CID 6327186?
The canonical SMILES for CID 6327186 is O.O.O.[Sn].[Sn].[Sn].
What is the InChIKey of CID 6327186?
The InChIKey is PQXAFYUFMGPNAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3H2O.3Sn/h3*1H2;;;.
What are the key properties of CID 6327186?
CID 6327186 has a molecular weight of 410.18 g/mol, XLogP of -3.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6327186 is sourced from PubChem (CID 6327186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).