carbanide;iridium;vanadium

C3H9IrV-3 — CID 58059017

IUPACcarbanide;iridium;vanadium
SMILES[CH3-].[CH3-].[CH3-].[Ir].[V]
InChIInChI=1S/3CH3.Ir.V/h3*1H3;;/q3*-1;;
InChIKeyPTEMIKGHAAZPCO-UHFFFAOYSA-N
MW288.27 g/mol
LogP1.35
Rot. Bonds

About carbanide;iridium;vanadium

carbanide;iridium;vanadium (PubChem CID 58059017) has the molecular formula C3H9IrV-3 and a molecular weight of 288.27 g/mol. Its IUPAC name is carbanide;iridium;vanadium.

Molecular Properties

Compound Namecarbanide;iridium;vanadium
PubChem CID58059017
Molecular FormulaC3H9IrV-3
Molecular Weight288.27 g/mol
Exact Mass288.98
IUPAC Namecarbanide;iridium;vanadium
SMILES[CH3-].[CH3-].[CH3-].[Ir].[V]
InChIInChI=1S/3CH3.Ir.V/h3*1H3;;/q3*-1;;
InChIKeyPTEMIKGHAAZPCO-UHFFFAOYSA-N
XLogP1.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.27
LogP ≤ 51.35
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;vanadium?
The IUPAC name of carbanide;iridium;vanadium (CID 58059017) is carbanide;iridium;vanadium.
What is the SMILES notation for carbanide;iridium;vanadium?
The canonical SMILES for carbanide;iridium;vanadium is [CH3-].[CH3-].[CH3-].[Ir].[V].
What is the InChIKey of carbanide;iridium;vanadium?
The InChIKey is PTEMIKGHAAZPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/3CH3.Ir.V/h3*1H3;;/q3*-1;;.
What are the key properties of carbanide;iridium;vanadium?
carbanide;iridium;vanadium has a molecular weight of 288.27 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;iridium;vanadium is sourced from PubChem (CID 58059017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).