iridium;methanolate

CH3IrO- — CID 175797904

IUPACiridium;methanolate
SMILESC[O-].[Ir]
InChIInChI=1S/CH3O.Ir/c1-2;/h1H3;/q-1;
InChIKeyOQUSZLPUYRQDKM-UHFFFAOYSA-N
MW223.25 g/mol
LogP-1.03
Rot. Bonds

About iridium;methanolate

iridium;methanolate (PubChem CID 175797904) has the molecular formula CH3IrO- and a molecular weight of 223.25 g/mol. Its IUPAC name is iridium;methanolate.

Molecular Properties

Compound Nameiridium;methanolate
PubChem CID175797904
Molecular FormulaCH3IrO-
Molecular Weight223.25 g/mol
Exact Mass223.98
IUPAC Nameiridium;methanolate
SMILESC[O-].[Ir]
InChIInChI=1S/CH3O.Ir/c1-2;/h1H3;/q-1;
InChIKeyOQUSZLPUYRQDKM-UHFFFAOYSA-N
XLogP-1.03
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.25
LogP ≤ 5-1.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of iridium;methanolate?
The IUPAC name of iridium;methanolate (CID 175797904) is iridium;methanolate.
What is the SMILES notation for iridium;methanolate?
The canonical SMILES for iridium;methanolate is C[O-].[Ir].
What is the InChIKey of iridium;methanolate?
The InChIKey is OQUSZLPUYRQDKM-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O.Ir/c1-2;/h1H3;/q-1;.
What are the key properties of iridium;methanolate?
iridium;methanolate has a molecular weight of 223.25 g/mol, XLogP of -1.03, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for iridium;methanolate is sourced from PubChem (CID 175797904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).