carbanide;oxorhodium

CH3ORh- — CID 58047039

IUPACcarbanide;oxorhodium
SMILESO=[Rh].[CH3-]
InChIInChI=1S/CH3.O.Rh/h1H3;;/q-1;;
InChIKeyPPRQXIJIIPTNBM-UHFFFAOYSA-N
MW133.94 g/mol
LogP0.33
Rot. Bonds

About carbanide;oxorhodium

carbanide;oxorhodium (PubChem CID 58047039) has the molecular formula CH3ORh- and a molecular weight of 133.94 g/mol. Its IUPAC name is carbanide;oxorhodium.

Molecular Properties

Compound Namecarbanide;oxorhodium
PubChem CID58047039
Molecular FormulaCH3ORh-
Molecular Weight133.94 g/mol
Exact Mass133.92
IUPAC Namecarbanide;oxorhodium
SMILESO=[Rh].[CH3-]
InChIInChI=1S/CH3.O.Rh/h1H3;;/q-1;;
InChIKeyPPRQXIJIIPTNBM-UHFFFAOYSA-N
XLogP0.33
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.94
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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;oxorhodium?
The IUPAC name of carbanide;oxorhodium (CID 58047039) is carbanide;oxorhodium.
What is the SMILES notation for carbanide;oxorhodium?
The canonical SMILES for carbanide;oxorhodium is O=[Rh].[CH3-].
What is the InChIKey of carbanide;oxorhodium?
The InChIKey is PPRQXIJIIPTNBM-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.O.Rh/h1H3;;/q-1;;.
What are the key properties of carbanide;oxorhodium?
carbanide;oxorhodium has a molecular weight of 133.94 g/mol, XLogP of 0.33, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;oxorhodium is sourced from PubChem (CID 58047039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).