oxomolybdenum;dihydrochloride

H2Cl2MoO — CID 53442951

IUPACoxomolybdenum;dihydrochloride
SMILESCl.Cl.O=[Mo]
InChIInChI=1S/2ClH.Mo.O/h2*1H;;
InChIKeyYVEUVUBCQGXHSH-UHFFFAOYSA-N
MW184.86 g/mol
LogP0.72
Rot. Bonds

About oxomolybdenum;dihydrochloride

oxomolybdenum;dihydrochloride (PubChem CID 53442951) has the molecular formula H2Cl2MoO and a molecular weight of 184.86 g/mol. Its IUPAC name is oxomolybdenum;dihydrochloride.

Molecular Properties

Compound Nameoxomolybdenum;dihydrochloride
PubChem CID53442951
Molecular FormulaH2Cl2MoO
Molecular Weight184.86 g/mol
Exact Mass185.85
IUPAC Nameoxomolybdenum;dihydrochloride
SMILESCl.Cl.O=[Mo]
InChIInChI=1S/2ClH.Mo.O/h2*1H;;
InChIKeyYVEUVUBCQGXHSH-UHFFFAOYSA-N
XLogP0.72
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.86
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of oxomolybdenum;dihydrochloride?
The IUPAC name of oxomolybdenum;dihydrochloride (CID 53442951) is oxomolybdenum;dihydrochloride.
What is the SMILES notation for oxomolybdenum;dihydrochloride?
The canonical SMILES for oxomolybdenum;dihydrochloride is Cl.Cl.O=[Mo].
What is the InChIKey of oxomolybdenum;dihydrochloride?
The InChIKey is YVEUVUBCQGXHSH-UHFFFAOYSA-N. The full InChI is InChI=1S/2ClH.Mo.O/h2*1H;;.
What are the key properties of oxomolybdenum;dihydrochloride?
oxomolybdenum;dihydrochloride has a molecular weight of 184.86 g/mol, XLogP of 0.72, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxomolybdenum;dihydrochloride is sourced from PubChem (CID 53442951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).