oxomolybdenum;oxozinc

MoO2Zn — CID 174939721

IUPACoxomolybdenum;oxozinc
SMILESO=[Mo].O=[Zn]
InChIInChI=1S/Mo.2O.Zn
InChIKeyPTBGRVDSAVOKGR-UHFFFAOYSA-N
MW193.33 g/mol
LogP-0.24
Rot. Bonds

About oxomolybdenum;oxozinc

oxomolybdenum;oxozinc (PubChem CID 174939721) has the molecular formula MoO2Zn and a molecular weight of 193.33 g/mol. Its IUPAC name is oxomolybdenum;oxozinc.

Molecular Properties

Compound Nameoxomolybdenum;oxozinc
PubChem CID174939721
Molecular FormulaMoO2Zn
Molecular Weight193.33 g/mol
Exact Mass193.82
IUPAC Nameoxomolybdenum;oxozinc
SMILESO=[Mo].O=[Zn]
InChIInChI=1S/Mo.2O.Zn
InChIKeyPTBGRVDSAVOKGR-UHFFFAOYSA-N
XLogP-0.24
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of oxomolybdenum;oxozinc?
The IUPAC name of oxomolybdenum;oxozinc (CID 174939721) is oxomolybdenum;oxozinc.
What is the SMILES notation for oxomolybdenum;oxozinc?
The canonical SMILES for oxomolybdenum;oxozinc is O=[Mo].O=[Zn].
What is the InChIKey of oxomolybdenum;oxozinc?
The InChIKey is PTBGRVDSAVOKGR-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.2O.Zn.
What are the key properties of oxomolybdenum;oxozinc?
oxomolybdenum;oxozinc has a molecular weight of 193.33 g/mol, XLogP of -0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for oxomolybdenum;oxozinc is sourced from PubChem (CID 174939721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).