oxotin;phosphane;tantalum

H3OPSnTa — CID 162237099

IUPACoxotin;phosphane;tantalum
SMILESO=[Sn].P.[Ta]
InChIInChI=1S/O.H3P.Sn.Ta/h;1H3;;
InChIKeyRGETXFAWBWPDCM-UHFFFAOYSA-N
MW349.66 g/mol
LogP-0.44
Rot. Bonds

About oxotin;phosphane;tantalum

oxotin;phosphane;tantalum (PubChem CID 162237099) has the molecular formula H3OPSnTa and a molecular weight of 349.66 g/mol. Its IUPAC name is oxotin;phosphane;tantalum.

Molecular Properties

Compound Nameoxotin;phosphane;tantalum
PubChem CID162237099
Molecular FormulaH3OPSnTa
Molecular Weight349.66 g/mol
Exact Mass350.84
IUPAC Nameoxotin;phosphane;tantalum
SMILESO=[Sn].P.[Ta]
InChIInChI=1S/O.H3P.Sn.Ta/h;1H3;;
InChIKeyRGETXFAWBWPDCM-UHFFFAOYSA-N
XLogP-0.44
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.66
LogP ≤ 5-0.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of oxotin;phosphane;tantalum?
The IUPAC name of oxotin;phosphane;tantalum (CID 162237099) is oxotin;phosphane;tantalum.
What is the SMILES notation for oxotin;phosphane;tantalum?
The canonical SMILES for oxotin;phosphane;tantalum is O=[Sn].P.[Ta].
What is the InChIKey of oxotin;phosphane;tantalum?
The InChIKey is RGETXFAWBWPDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/O.H3P.Sn.Ta/h;1H3;;.
What are the key properties of oxotin;phosphane;tantalum?
oxotin;phosphane;tantalum has a molecular weight of 349.66 g/mol, XLogP of -0.44, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxotin;phosphane;tantalum is sourced from PubChem (CID 162237099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).