acetic acid;molybdenum;nickel

C2H4MoNiO2 — CID 174906358

IUPACacetic acid;molybdenum;nickel
SMILESCC(=O)O.[Mo].[Ni]
InChIInChI=1S/C2H4O2.Mo.Ni/c1-2(3)4;;/h1H3,(H,3,4);;
InChIKeyIBVQJDAMQGEBQP-UHFFFAOYSA-N
MW214.68 g/mol
LogP0.09
Rot. Bonds

About acetic acid;molybdenum;nickel

acetic acid;molybdenum;nickel (PubChem CID 174906358) has the molecular formula C2H4MoNiO2 and a molecular weight of 214.68 g/mol. Its IUPAC name is acetic acid;molybdenum;nickel.

Molecular Properties

Compound Nameacetic acid;molybdenum;nickel
PubChem CID174906358
Molecular FormulaC2H4MoNiO2
Molecular Weight214.68 g/mol
Exact Mass215.86
IUPAC Nameacetic acid;molybdenum;nickel
SMILESCC(=O)O.[Mo].[Ni]
InChIInChI=1S/C2H4O2.Mo.Ni/c1-2(3)4;;/h1H3,(H,3,4);;
InChIKeyIBVQJDAMQGEBQP-UHFFFAOYSA-N
XLogP0.09
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.68
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of acetic acid;molybdenum;nickel?
The IUPAC name of acetic acid;molybdenum;nickel (CID 174906358) is acetic acid;molybdenum;nickel.
What is the SMILES notation for acetic acid;molybdenum;nickel?
The canonical SMILES for acetic acid;molybdenum;nickel is CC(=O)O.[Mo].[Ni].
What is the InChIKey of acetic acid;molybdenum;nickel?
The InChIKey is IBVQJDAMQGEBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.Mo.Ni/c1-2(3)4;;/h1H3,(H,3,4);;.
What are the key properties of acetic acid;molybdenum;nickel?
acetic acid;molybdenum;nickel has a molecular weight of 214.68 g/mol, XLogP of 0.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;molybdenum;nickel is sourced from PubChem (CID 174906358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).