deuterio(oxo)molybdenum

HMoO — CID 174627761

IUPACdeuterio(oxo)molybdenum
SMILES[2H][Mo]=O
InChIInChI=1S/Mo.O.H/i;;1+1
InChIKeyJCHJPRBSTIWTIS-FCHARDOESA-N
MW113.95 g/mol
LogP-0.39
Rot. Bonds

About deuterio(oxo)molybdenum

deuterio(oxo)molybdenum (PubChem CID 174627761) has the molecular formula HMoO and a molecular weight of 113.95 g/mol. Its IUPAC name is deuterio(oxo)molybdenum.

Molecular Properties

Compound Namedeuterio(oxo)molybdenum
PubChem CID174627761
Molecular FormulaHMoO
Molecular Weight113.95 g/mol
Exact Mass115.91
IUPAC Namedeuterio(oxo)molybdenum
SMILES[2H][Mo]=O
InChIInChI=1S/Mo.O.H/i;;1+1
InChIKeyJCHJPRBSTIWTIS-FCHARDOESA-N
XLogP-0.39
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.95
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of deuterio(oxo)molybdenum?
The IUPAC name of deuterio(oxo)molybdenum (CID 174627761) is deuterio(oxo)molybdenum.
What is the SMILES notation for deuterio(oxo)molybdenum?
The canonical SMILES for deuterio(oxo)molybdenum is [2H][Mo]=O.
What is the InChIKey of deuterio(oxo)molybdenum?
The InChIKey is JCHJPRBSTIWTIS-FCHARDOESA-N. The full InChI is InChI=1S/Mo.O.H/i;;1+1.
What are the key properties of deuterio(oxo)molybdenum?
deuterio(oxo)molybdenum has a molecular weight of 113.95 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for deuterio(oxo)molybdenum is sourced from PubChem (CID 174627761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).