hydride;oxomolybdenum

HMoO- — CID 175495968

IUPAChydride;oxomolybdenum
SMILESO=[Mo].[H-]
InChIInChI=1S/Mo.O.H/q;;-1
InChIKeyURAUROGHRQCECT-UHFFFAOYSA-N
MW112.95 g/mol
LogP-0.01
Rot. Bonds

About hydride;oxomolybdenum

hydride;oxomolybdenum (PubChem CID 175495968) has the molecular formula HMoO- and a molecular weight of 112.95 g/mol. Its IUPAC name is hydride;oxomolybdenum.

Molecular Properties

Compound Namehydride;oxomolybdenum
PubChem CID175495968
Molecular FormulaHMoO-
Molecular Weight112.95 g/mol
Exact Mass114.91
IUPAC Namehydride;oxomolybdenum
SMILESO=[Mo].[H-]
InChIInChI=1S/Mo.O.H/q;;-1
InChIKeyURAUROGHRQCECT-UHFFFAOYSA-N
XLogP-0.01
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.95
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of hydride;oxomolybdenum?
The IUPAC name of hydride;oxomolybdenum (CID 175495968) is hydride;oxomolybdenum.
What is the SMILES notation for hydride;oxomolybdenum?
The canonical SMILES for hydride;oxomolybdenum is O=[Mo].[H-].
What is the InChIKey of hydride;oxomolybdenum?
The InChIKey is URAUROGHRQCECT-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.O.H/q;;-1.
What are the key properties of hydride;oxomolybdenum?
hydride;oxomolybdenum has a molecular weight of 112.95 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydride;oxomolybdenum is sourced from PubChem (CID 175495968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).