phosphanylformaldehyde;rhodium

CH3OPRh — CID 87789086

IUPACphosphanylformaldehyde;rhodium
SMILESO=CP.[Rh]
InChIInChI=1S/CH3OP.Rh/c2-1-3;/h1H,3H2;
InChIKeyCUXVINDWONYXLX-UHFFFAOYSA-N
MW164.91 g/mol
LogP0.05
Rot. Bonds

About phosphanylformaldehyde;rhodium

phosphanylformaldehyde;rhodium (PubChem CID 87789086) has the molecular formula CH3OPRh and a molecular weight of 164.91 g/mol. Its IUPAC name is phosphanylformaldehyde;rhodium.

Molecular Properties

Compound Namephosphanylformaldehyde;rhodium
PubChem CID87789086
Molecular FormulaCH3OPRh
Molecular Weight164.91 g/mol
Exact Mass164.90
IUPAC Namephosphanylformaldehyde;rhodium
SMILESO=CP.[Rh]
InChIInChI=1S/CH3OP.Rh/c2-1-3;/h1H,3H2;
InChIKeyCUXVINDWONYXLX-UHFFFAOYSA-N
XLogP0.05
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.91
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phosphanylformaldehyde;rhodium?
The IUPAC name of phosphanylformaldehyde;rhodium (CID 87789086) is phosphanylformaldehyde;rhodium.
What is the SMILES notation for phosphanylformaldehyde;rhodium?
The canonical SMILES for phosphanylformaldehyde;rhodium is O=CP.[Rh].
What is the InChIKey of phosphanylformaldehyde;rhodium?
The InChIKey is CUXVINDWONYXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3OP.Rh/c2-1-3;/h1H,3H2;.
What are the key properties of phosphanylformaldehyde;rhodium?
phosphanylformaldehyde;rhodium has a molecular weight of 164.91 g/mol, XLogP of 0.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanylformaldehyde;rhodium is sourced from PubChem (CID 87789086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).