deuteriophosphanylformaldehyde;uranium

CH3OPU — CID 58697469

IUPACdeuteriophosphanylformaldehyde;uranium
SMILES[2H]PC=O.[U]
InChIInChI=1S/CH3OP.U/c2-1-3;/h1H,3H2;/i3D;
InChIKeyNDJABQFZHZYTIC-RFQDWOGUSA-N
MW301.04 g/mol
LogP0.05
Rot. Bonds1

About deuteriophosphanylformaldehyde;uranium

deuteriophosphanylformaldehyde;uranium (PubChem CID 58697469) has the molecular formula CH3OPU and a molecular weight of 301.04 g/mol. Its IUPAC name is deuteriophosphanylformaldehyde;uranium.

Molecular Properties

Compound Namedeuteriophosphanylformaldehyde;uranium
PubChem CID58697469
Molecular FormulaCH3OPU
Molecular Weight301.04 g/mol
Exact Mass301.05
IUPAC Namedeuteriophosphanylformaldehyde;uranium
SMILES[2H]PC=O.[U]
InChIInChI=1S/CH3OP.U/c2-1-3;/h1H,3H2;/i3D;
InChIKeyNDJABQFZHZYTIC-RFQDWOGUSA-N
XLogP0.05
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.04
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 deuteriophosphanylformaldehyde;uranium?
The IUPAC name of deuteriophosphanylformaldehyde;uranium (CID 58697469) is deuteriophosphanylformaldehyde;uranium.
What is the SMILES notation for deuteriophosphanylformaldehyde;uranium?
The canonical SMILES for deuteriophosphanylformaldehyde;uranium is [2H]PC=O.[U].
What is the InChIKey of deuteriophosphanylformaldehyde;uranium?
The InChIKey is NDJABQFZHZYTIC-RFQDWOGUSA-N. The full InChI is InChI=1S/CH3OP.U/c2-1-3;/h1H,3H2;/i3D;.
What are the key properties of deuteriophosphanylformaldehyde;uranium?
deuteriophosphanylformaldehyde;uranium has a molecular weight of 301.04 g/mol, XLogP of 0.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for deuteriophosphanylformaldehyde;uranium is sourced from PubChem (CID 58697469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).