carbanide;iridium

C6H18Ir-6 — CID 59227785

IUPACcarbanide;iridium
SMILES[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ir]
InChIInChI=1S/6CH3.Ir/h6*1H3;/q6*-1;
InChIKeyJCPOPIIHJOLCLU-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.70
Rot. Bonds

About carbanide;iridium

carbanide;iridium (PubChem CID 59227785) has the molecular formula C6H18Ir-6 and a molecular weight of 282.43 g/mol. Its IUPAC name is carbanide;iridium.

Molecular Properties

Compound Namecarbanide;iridium
PubChem CID59227785
Molecular FormulaC6H18Ir-6
Molecular Weight282.43 g/mol
Exact Mass283.11
IUPAC Namecarbanide;iridium
SMILES[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ir]
InChIInChI=1S/6CH3.Ir/h6*1H3;/q6*-1;
InChIKeyJCPOPIIHJOLCLU-UHFFFAOYSA-N
XLogP2.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;iridium?
The IUPAC name of carbanide;iridium (CID 59227785) is carbanide;iridium.
What is the SMILES notation for carbanide;iridium?
The canonical SMILES for carbanide;iridium is [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ir].
What is the InChIKey of carbanide;iridium?
The InChIKey is JCPOPIIHJOLCLU-UHFFFAOYSA-N. The full InChI is InChI=1S/6CH3.Ir/h6*1H3;/q6*-1;.
What are the key properties of carbanide;iridium?
carbanide;iridium has a molecular weight of 282.43 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;iridium is sourced from PubChem (CID 59227785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).