methanetelluronate

CH3O3Te- — CID 70698379

IUPACmethanetelluronate
SMILESC[Te](=O)(=O)[O-]
InChIInChI=1S/CH4O3Te/c1-5(2,3)4/h1H3,(H,2,3,4)/p-1
InChIKeyDPPANEFZFQYGIG-UHFFFAOYSA-M
MW190.63 g/mol
LogP-1.22
Rot. Bonds

About methanetelluronate

methanetelluronate (PubChem CID 70698379) has the molecular formula CH3O3Te- and a molecular weight of 190.63 g/mol. Its IUPAC name is methanetelluronate.

Molecular Properties

Compound Namemethanetelluronate
PubChem CID70698379
Molecular FormulaCH3O3Te-
Molecular Weight190.63 g/mol
Exact Mass192.91
IUPAC Namemethanetelluronate
SMILESC[Te](=O)(=O)[O-]
InChIInChI=1S/CH4O3Te/c1-5(2,3)4/h1H3,(H,2,3,4)/p-1
InChIKeyDPPANEFZFQYGIG-UHFFFAOYSA-M
XLogP-1.22
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.63
LogP ≤ 5-1.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 methanetelluronate?
The IUPAC name of methanetelluronate (CID 70698379) is methanetelluronate.
What is the SMILES notation for methanetelluronate?
The canonical SMILES for methanetelluronate is C[Te](=O)(=O)[O-].
What is the InChIKey of methanetelluronate?
The InChIKey is DPPANEFZFQYGIG-UHFFFAOYSA-M. The full InChI is InChI=1S/CH4O3Te/c1-5(2,3)4/h1H3,(H,2,3,4)/p-1.
What are the key properties of methanetelluronate?
methanetelluronate has a molecular weight of 190.63 g/mol, XLogP of -1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanetelluronate is sourced from PubChem (CID 70698379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).