oxomolybdenum;trihydrochloride

H3Cl3MoO — CID 5461098

IUPACoxomolybdenum;trihydrochloride
SMILESCl.Cl.Cl.O=[Mo]
InChIInChI=1S/3ClH.Mo.O/h3*1H;;
InChIKeyPMYHJUNDQXTBNU-UHFFFAOYSA-N
MW221.32 g/mol
LogP1.14
Rot. Bonds

About oxomolybdenum;trihydrochloride

oxomolybdenum;trihydrochloride (PubChem CID 5461098) has the molecular formula H3Cl3MoO and a molecular weight of 221.32 g/mol. Its IUPAC name is oxomolybdenum;trihydrochloride.

Molecular Properties

Compound Nameoxomolybdenum;trihydrochloride
PubChem CID5461098
Molecular FormulaH3Cl3MoO
Molecular Weight221.32 g/mol
Exact Mass221.83
IUPAC Nameoxomolybdenum;trihydrochloride
SMILESCl.Cl.Cl.O=[Mo]
InChIInChI=1S/3ClH.Mo.O/h3*1H;;
InChIKeyPMYHJUNDQXTBNU-UHFFFAOYSA-N
XLogP1.14
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of oxomolybdenum;trihydrochloride?
The IUPAC name of oxomolybdenum;trihydrochloride (CID 5461098) is oxomolybdenum;trihydrochloride.
What is the SMILES notation for oxomolybdenum;trihydrochloride?
The canonical SMILES for oxomolybdenum;trihydrochloride is Cl.Cl.Cl.O=[Mo].
What is the InChIKey of oxomolybdenum;trihydrochloride?
The InChIKey is PMYHJUNDQXTBNU-UHFFFAOYSA-N. The full InChI is InChI=1S/3ClH.Mo.O/h3*1H;;.
What are the key properties of oxomolybdenum;trihydrochloride?
oxomolybdenum;trihydrochloride has a molecular weight of 221.32 g/mol, XLogP of 1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxomolybdenum;trihydrochloride is sourced from PubChem (CID 5461098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).