carbon monoxide;cyclopenta-1,3-diene;rhodium

C7H5O2Rh- — CID 12785578

IUPACcarbon monoxide;cyclopenta-1,3-diene;rhodium
SMILES[C-]#[O+].[C-]#[O+].[Rh].c1cc[cH-]c1
InChIInChI=1S/C5H5.2CO.Rh/c1-2-4-5-3-1;2*1-2;/h1-5H;;;/q-1;;;
InChIKeyWNDATCDGCYPGPV-UHFFFAOYSA-N
MW224.02 g/mol
LogP1.33
Rot. Bonds

About carbon monoxide;cyclopenta-1,3-diene;rhodium

carbon monoxide;cyclopenta-1,3-diene;rhodium (PubChem CID 12785578) has the molecular formula C7H5O2Rh- and a molecular weight of 224.02 g/mol. Its IUPAC name is carbon monoxide;cyclopenta-1,3-diene;rhodium.

Molecular Properties

Compound Namecarbon monoxide;cyclopenta-1,3-diene;rhodium
PubChem CID12785578
Molecular FormulaC7H5O2Rh-
Molecular Weight224.02 g/mol
Exact Mass223.94
IUPAC Namecarbon monoxide;cyclopenta-1,3-diene;rhodium
SMILES[C-]#[O+].[C-]#[O+].[Rh].c1cc[cH-]c1
InChIInChI=1S/C5H5.2CO.Rh/c1-2-4-5-3-1;2*1-2;/h1-5H;;;/q-1;;;
InChIKeyWNDATCDGCYPGPV-UHFFFAOYSA-N
XLogP1.33
TPSA39.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.02
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbon monoxide;cyclopenta-1,3-diene;rhodium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of carbon monoxide;cyclopenta-1,3-diene;rhodium?
The IUPAC name of carbon monoxide;cyclopenta-1,3-diene;rhodium (CID 12785578) is carbon monoxide;cyclopenta-1,3-diene;rhodium.
What is the SMILES notation for carbon monoxide;cyclopenta-1,3-diene;rhodium?
The canonical SMILES for carbon monoxide;cyclopenta-1,3-diene;rhodium is [C-]#[O+].[C-]#[O+].[Rh].c1cc[cH-]c1.
What is the InChIKey of carbon monoxide;cyclopenta-1,3-diene;rhodium?
The InChIKey is WNDATCDGCYPGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5.2CO.Rh/c1-2-4-5-3-1;2*1-2;/h1-5H;;;/q-1;;;.
What are the key properties of carbon monoxide;cyclopenta-1,3-diene;rhodium?
carbon monoxide;cyclopenta-1,3-diene;rhodium has a molecular weight of 224.02 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;cyclopenta-1,3-diene;rhodium is sourced from PubChem (CID 12785578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).