zinc;methane;chloride

CH4ClZn+ — CID 18926155

IUPACzinc;methane;chloride
SMILESC.[Cl-].[Zn+2]
InChIInChI=1S/CH4.ClH.Zn/h1H4;1H;/q;;+2/p-1
InChIKeyYYGKTHWHIGABIC-UHFFFAOYSA-M
MW116.89 g/mol
LogP-2.36
Rot. Bonds

About zinc;methane;chloride

zinc;methane;chloride (PubChem CID 18926155) has the molecular formula CH4ClZn+ and a molecular weight of 116.89 g/mol. Its IUPAC name is zinc;methane;chloride.

Molecular Properties

Compound Namezinc;methane;chloride
PubChem CID18926155
Molecular FormulaCH4ClZn+
Molecular Weight116.89 g/mol
Exact Mass114.93
IUPAC Namezinc;methane;chloride
SMILESC.[Cl-].[Zn+2]
InChIInChI=1S/CH4.ClH.Zn/h1H4;1H;/q;;+2/p-1
InChIKeyYYGKTHWHIGABIC-UHFFFAOYSA-M
XLogP-2.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.89
LogP ≤ 5-2.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of zinc;methane;chloride?
The IUPAC name of zinc;methane;chloride (CID 18926155) is zinc;methane;chloride.
What is the SMILES notation for zinc;methane;chloride?
The canonical SMILES for zinc;methane;chloride is C.[Cl-].[Zn+2].
What is the InChIKey of zinc;methane;chloride?
The InChIKey is YYGKTHWHIGABIC-UHFFFAOYSA-M. The full InChI is InChI=1S/CH4.ClH.Zn/h1H4;1H;/q;;+2/p-1.
What are the key properties of zinc;methane;chloride?
zinc;methane;chloride has a molecular weight of 116.89 g/mol, XLogP of -2.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;methane;chloride is sourced from PubChem (CID 18926155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).