phosphanylformaldehyde

CH3OP — CID 14953498

IUPACphosphanylformaldehyde
SMILESO=CP
InChIInChI=1S/CH3OP/c2-1-3/h1H,3H2
InChIKeyWHPGTGCDKMKRNH-UHFFFAOYSA-N
MW62.01 g/mol
LogP0.05
Rot. Bonds

About phosphanylformaldehyde

phosphanylformaldehyde (PubChem CID 14953498) has the molecular formula CH3OP and a molecular weight of 62.01 g/mol. Its IUPAC name is phosphanylformaldehyde.

Molecular Properties

Compound Namephosphanylformaldehyde
PubChem CID14953498
Molecular FormulaCH3OP
Molecular Weight62.01 g/mol
Exact Mass61.99
IUPAC Namephosphanylformaldehyde
SMILESO=CP
InChIInChI=1S/CH3OP/c2-1-3/h1H,3H2
InChIKeyWHPGTGCDKMKRNH-UHFFFAOYSA-N
XLogP0.05
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50062.01
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?
The IUPAC name of phosphanylformaldehyde (CID 14953498) is phosphanylformaldehyde.
What is the SMILES notation for phosphanylformaldehyde?
The canonical SMILES for phosphanylformaldehyde is O=CP.
What is the InChIKey of phosphanylformaldehyde?
The InChIKey is WHPGTGCDKMKRNH-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3OP/c2-1-3/h1H,3H2.
What are the key properties of phosphanylformaldehyde?
phosphanylformaldehyde has a molecular weight of 62.01 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 is sourced from PubChem (CID 14953498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).