oxozinc;phosphane

H3OPZn — CID 169281619

IUPACoxozinc;phosphane
SMILESO=[Zn].P
InChIInChI=1S/O.H3P.Zn/h;1H3;
InChIKeyZHLWUUSBEISTBT-UHFFFAOYSA-N
MW115.39 g/mol
LogP-0.06
Rot. Bonds

About oxozinc;phosphane

oxozinc;phosphane (PubChem CID 169281619) has the molecular formula H3OPZn and a molecular weight of 115.39 g/mol. Its IUPAC name is oxozinc;phosphane.

Molecular Properties

Compound Nameoxozinc;phosphane
PubChem CID169281619
Molecular FormulaH3OPZn
Molecular Weight115.39 g/mol
Exact Mass113.92
IUPAC Nameoxozinc;phosphane
SMILESO=[Zn].P
InChIInChI=1S/O.H3P.Zn/h;1H3;
InChIKeyZHLWUUSBEISTBT-UHFFFAOYSA-N
XLogP-0.06
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.39
LogP ≤ 5-0.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ZINC;oxygen(2-);phosphane
CID 19030165
Oxozinc;phosphane
CID 173595207

Frequently Asked Questions

What is the IUPAC name of oxozinc;phosphane?
The IUPAC name of oxozinc;phosphane (CID 169281619) is oxozinc;phosphane.
What is the SMILES notation for oxozinc;phosphane?
The canonical SMILES for oxozinc;phosphane is O=[Zn].P.
What is the InChIKey of oxozinc;phosphane?
The InChIKey is ZHLWUUSBEISTBT-UHFFFAOYSA-N. The full InChI is InChI=1S/O.H3P.Zn/h;1H3;.
What are the key properties of oxozinc;phosphane?
oxozinc;phosphane has a molecular weight of 115.39 g/mol, XLogP of -0.06, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxozinc;phosphane is sourced from PubChem (CID 169281619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).