methanol;zinc

C4H16O4Zn2 — CID 158524056

IUPACmethanol;zinc
SMILESCO.CO.CO.CO.[Zn].[Zn]
InChIInChI=1S/4CH4O.2Zn/c4*1-2;;/h4*2H,1H3;;
InChIKeyLOSQGOXBBGQRFI-UHFFFAOYSA-N
MW258.95 g/mol
LogP-1.57
Rot. Bonds

About methanol;zinc

methanol;zinc (PubChem CID 158524056) has the molecular formula C4H16O4Zn2 and a molecular weight of 258.95 g/mol. Its IUPAC name is methanol;zinc.

Molecular Properties

Compound Namemethanol;zinc
PubChem CID158524056
Molecular FormulaC4H16O4Zn2
Molecular Weight258.95 g/mol
Exact Mass255.96
IUPAC Namemethanol;zinc
SMILESCO.CO.CO.CO.[Zn].[Zn]
InChIInChI=1S/4CH4O.2Zn/c4*1-2;;/h4*2H,1H3;;
InChIKeyLOSQGOXBBGQRFI-UHFFFAOYSA-N
XLogP-1.57
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.95
LogP ≤ 5-1.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methanol;zinc?
The IUPAC name of methanol;zinc (CID 158524056) is methanol;zinc.
What is the SMILES notation for methanol;zinc?
The canonical SMILES for methanol;zinc is CO.CO.CO.CO.[Zn].[Zn].
What is the InChIKey of methanol;zinc?
The InChIKey is LOSQGOXBBGQRFI-UHFFFAOYSA-N. The full InChI is InChI=1S/4CH4O.2Zn/c4*1-2;;/h4*2H,1H3;;.
What are the key properties of methanol;zinc?
methanol;zinc has a molecular weight of 258.95 g/mol, XLogP of -1.57, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;zinc is sourced from PubChem (CID 158524056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).