phosphanylformaldehyde;uranium

CH3OPU — CID 21050035

IUPACphosphanylformaldehyde;uranium
SMILESO=CP.[U]
InChIInChI=1S/CH3OP.U/c2-1-3;/h1H,3H2;
InChIKeyNDJABQFZHZYTIC-UHFFFAOYSA-N
MW300.04 g/mol
LogP0.05
Rot. Bonds

About phosphanylformaldehyde;uranium

phosphanylformaldehyde;uranium (PubChem CID 21050035) has the molecular formula CH3OPU and a molecular weight of 300.04 g/mol. Its IUPAC name is phosphanylformaldehyde;uranium.

Molecular Properties

Compound Namephosphanylformaldehyde;uranium
PubChem CID21050035
Molecular FormulaCH3OPU
Molecular Weight300.04 g/mol
Exact Mass300.04
IUPAC Namephosphanylformaldehyde;uranium
SMILESO=CP.[U]
InChIInChI=1S/CH3OP.U/c2-1-3;/h1H,3H2;
InChIKeyNDJABQFZHZYTIC-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 ≤ 500300.04
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 phosphanylformaldehyde;uranium?
The IUPAC name of phosphanylformaldehyde;uranium (CID 21050035) is phosphanylformaldehyde;uranium.
What is the SMILES notation for phosphanylformaldehyde;uranium?
The canonical SMILES for phosphanylformaldehyde;uranium is O=CP.[U].
What is the InChIKey of phosphanylformaldehyde;uranium?
The InChIKey is NDJABQFZHZYTIC-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3OP.U/c2-1-3;/h1H,3H2;.
What are the key properties of phosphanylformaldehyde;uranium?
phosphanylformaldehyde;uranium has a molecular weight of 300.04 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;uranium is sourced from PubChem (CID 21050035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).