trideuterio(oxo)molybdenum

H3MoO — CID 140791627

IUPACtrideuterio(oxo)molybdenum
SMILES[2H][Mo]([2H])([2H])=O
InChIInChI=1S/Mo.O.3H/i;;3*1+1
InChIKeyHIDGORGTXRPVGR-AMUARUGPSA-N
MW117.98 g/mol
LogP-0.92
Rot. Bonds

About trideuterio(oxo)molybdenum

trideuterio(oxo)molybdenum (PubChem CID 140791627) has the molecular formula H3MoO and a molecular weight of 117.98 g/mol. Its IUPAC name is trideuterio(oxo)molybdenum.

Molecular Properties

Compound Nametrideuterio(oxo)molybdenum
PubChem CID140791627
Molecular FormulaH3MoO
Molecular Weight117.98 g/mol
Exact Mass119.94
IUPAC Nametrideuterio(oxo)molybdenum
SMILES[2H][Mo]([2H])([2H])=O
InChIInChI=1S/Mo.O.3H/i;;3*1+1
InChIKeyHIDGORGTXRPVGR-AMUARUGPSA-N
XLogP-0.92
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.98
LogP ≤ 5-0.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of trideuterio(oxo)molybdenum?
The IUPAC name of trideuterio(oxo)molybdenum (CID 140791627) is trideuterio(oxo)molybdenum.
What is the SMILES notation for trideuterio(oxo)molybdenum?
The canonical SMILES for trideuterio(oxo)molybdenum is [2H][Mo]([2H])([2H])=O.
What is the InChIKey of trideuterio(oxo)molybdenum?
The InChIKey is HIDGORGTXRPVGR-AMUARUGPSA-N. The full InChI is InChI=1S/Mo.O.3H/i;;3*1+1.
What are the key properties of trideuterio(oxo)molybdenum?
trideuterio(oxo)molybdenum has a molecular weight of 117.98 g/mol, XLogP of -0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trideuterio(oxo)molybdenum is sourced from PubChem (CID 140791627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).