dysprosium;oxotin

DyOSn — CID 161218624

IUPACdysprosium;oxotin
SMILESO=[Sn].[Dy]
InChIInChI=1S/Dy.O.Sn
InChIKeyUXFBILRPCNVXAA-UHFFFAOYSA-N
MW297.21 g/mol
LogP-0.50
Rot. Bonds

About dysprosium;oxotin

dysprosium;oxotin (PubChem CID 161218624) has the molecular formula DyOSn and a molecular weight of 297.21 g/mol. Its IUPAC name is dysprosium;oxotin.

Molecular Properties

Compound Namedysprosium;oxotin
PubChem CID161218624
Molecular FormulaDyOSn
Molecular Weight297.21 g/mol
Exact Mass299.83
IUPAC Namedysprosium;oxotin
SMILESO=[Sn].[Dy]
InChIInChI=1S/Dy.O.Sn
InChIKeyUXFBILRPCNVXAA-UHFFFAOYSA-N
XLogP-0.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.21
LogP ≤ 5-0.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of dysprosium;oxotin?
The IUPAC name of dysprosium;oxotin (CID 161218624) is dysprosium;oxotin.
What is the SMILES notation for dysprosium;oxotin?
The canonical SMILES for dysprosium;oxotin is O=[Sn].[Dy].
What is the InChIKey of dysprosium;oxotin?
The InChIKey is UXFBILRPCNVXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/Dy.O.Sn.
What are the key properties of dysprosium;oxotin?
dysprosium;oxotin has a molecular weight of 297.21 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dysprosium;oxotin is sourced from PubChem (CID 161218624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).