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CID 158966307

InOSnY — CID 158966307

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC—
SMILESO=[Sn].[In].[Y]
InChIInChI=1S/In.O.Sn.Y
InChIKeyDPENOTZHZQPMSW-UHFFFAOYSA-N
MW338.43 g/mol
LogP-0.88
Rot. Bonds

About CID 158966307

CID 158966307 (PubChem CID 158966307) has the molecular formula InOSnY and a molecular weight of 338.43 g/mol.

Molecular Properties

Compound NameCID 158966307
PubChem CID158966307
Molecular FormulaInOSnY
Molecular Weight338.43 g/mol
Exact Mass339.71
IUPAC Name—
SMILESO=[Sn].[In].[Y]
InChIInChI=1S/In.O.Sn.Y
InChIKeyDPENOTZHZQPMSW-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 ≤ 500338.43
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 158966307?
The IUPAC name of CID 158966307 (CID 158966307) is not available.
What is the SMILES notation for CID 158966307?
The canonical SMILES for CID 158966307 is O=[Sn].[In].[Y].
What is the InChIKey of CID 158966307?
The InChIKey is DPENOTZHZQPMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/In.O.Sn.Y.
What are the key properties of CID 158966307?
CID 158966307 has a molecular weight of 338.43 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 158966307 is sourced from PubChem (CID 158966307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

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