CID 158351415

H4O2Sn2 — CID 158351415

IUPAC—
SMILESO.O.[Sn].[Sn]
InChIInChI=1S/2H2O.2Sn/h2*1H2;;
InChIKeyDPMHUAQPDUZDAA-UHFFFAOYSA-N
MW273.45 g/mol
LogP-2.41
Rot. Bonds

About CID 158351415

CID 158351415 (PubChem CID 158351415) has the molecular formula H4O2Sn2 and a molecular weight of 273.45 g/mol.

Molecular Properties

Compound NameCID 158351415
PubChem CID158351415
Molecular FormulaH4O2Sn2
Molecular Weight273.45 g/mol
Exact Mass275.83
IUPAC Name—
SMILESO.O.[Sn].[Sn]
InChIInChI=1S/2H2O.2Sn/h2*1H2;;
InChIKeyDPMHUAQPDUZDAA-UHFFFAOYSA-N
XLogP-2.41
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.45
LogP ≤ 5-2.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 158351415?
The IUPAC name of CID 158351415 (CID 158351415) is not available.
What is the SMILES notation for CID 158351415?
The canonical SMILES for CID 158351415 is O.O.[Sn].[Sn].
What is the InChIKey of CID 158351415?
The InChIKey is DPMHUAQPDUZDAA-UHFFFAOYSA-N. The full InChI is InChI=1S/2H2O.2Sn/h2*1H2;;.
What are the key properties of CID 158351415?
CID 158351415 has a molecular weight of 273.45 g/mol, XLogP of -2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158351415 is sourced from PubChem (CID 158351415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).