methane;iodate

C4H16IO3- — CID 163455767

IUPACmethane;iodate
SMILESC.C.C.C.[O-][I+2]([O-])[O-]
InChIInChI=1S/4CH4.IO3/c;;;;2-1(3)4/h4*1H4;/q;;;;-1
InChIKeyBKIQCSMFMJFPMC-UHFFFAOYSA-N
MW239.07 g/mol
LogP-4.02
Rot. Bonds

About methane;iodate

methane;iodate (PubChem CID 163455767) has the molecular formula C4H16IO3- and a molecular weight of 239.07 g/mol. Its IUPAC name is methane;iodate.

Molecular Properties

Compound Namemethane;iodate
PubChem CID163455767
Molecular FormulaC4H16IO3-
Molecular Weight239.07 g/mol
Exact Mass239.01
IUPAC Namemethane;iodate
SMILESC.C.C.C.[O-][I+2]([O-])[O-]
InChIInChI=1S/4CH4.IO3/c;;;;2-1(3)4/h4*1H4;/q;;;;-1
InChIKeyBKIQCSMFMJFPMC-UHFFFAOYSA-N
XLogP-4.02
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.07
LogP ≤ 5-4.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methane;iodate?
The IUPAC name of methane;iodate (CID 163455767) is methane;iodate.
What is the SMILES notation for methane;iodate?
The canonical SMILES for methane;iodate is C.C.C.C.[O-][I+2]([O-])[O-].
What is the InChIKey of methane;iodate?
The InChIKey is BKIQCSMFMJFPMC-UHFFFAOYSA-N. The full InChI is InChI=1S/4CH4.IO3/c;;;;2-1(3)4/h4*1H4;/q;;;;-1.
What are the key properties of methane;iodate?
methane;iodate has a molecular weight of 239.07 g/mol, XLogP of -4.02, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;iodate is sourced from PubChem (CID 163455767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).