Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 99%

C12H15O2Rh — CID 11737951

IUPAC—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.[C-]#[O+].[C-]#[O+].[Rh]
InChIInChI=1S/C10H15.2CO.Rh/c1-6-7(2)9(4)10(5)8(6)3;2*1-2;/h1-5H3;;;
InChIKeyWLEZSLNXJZXKGT-UHFFFAOYSA-N
MW294.16 g/mol
LogP2.89
Rot. Bonds

About Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 99%

Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 99% (PubChem CID 11737951) has the molecular formula C12H15O2Rh and a molecular weight of 294.16 g/mol.

Molecular Properties

Compound NameDicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 99%
PubChem CID11737951
Molecular FormulaC12H15O2Rh
Molecular Weight294.16 g/mol
Exact Mass294.01
IUPAC Name—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.[C-]#[O+].[C-]#[O+].[Rh]
InChIInChI=1S/C10H15.2CO.Rh/c1-6-7(2)9(4)10(5)8(6)3;2*1-2;/h1-5H3;;;
InChIKeyWLEZSLNXJZXKGT-UHFFFAOYSA-N
XLogP2.89
TPSA39.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.16
LogP ≤ 52.89
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'}

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Frequently Asked Questions

What is the IUPAC name of Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 99%?
The IUPAC name of Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 99% (CID 11737951) is not available.
What is the SMILES notation for Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 99%?
The canonical SMILES for Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 99% is C[C]1[C](C)[C](C)[C](C)[C]1C.[C-]#[O+].[C-]#[O+].[Rh].
What is the InChIKey of Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 99%?
The InChIKey is WLEZSLNXJZXKGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.2CO.Rh/c1-6-7(2)9(4)10(5)8(6)3;2*1-2;/h1-5H3;;;.
What are the key properties of Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 99%?
Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 99% has a molecular weight of 294.16 g/mol, XLogP of 2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I), 99% is sourced from PubChem (CID 11737951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).