deuteriophosphanylformaldehyde

CH3OP — CID 58697470

IUPACdeuteriophosphanylformaldehyde
SMILES[2H]PC=O
InChIInChI=1S/CH3OP/c2-1-3/h1H,3H2/i3D
InChIKeyWHPGTGCDKMKRNH-WFVSFCRTSA-N
MW63.01 g/mol
LogP0.05
Rot. Bonds1

About deuteriophosphanylformaldehyde

deuteriophosphanylformaldehyde (PubChem CID 58697470) has the molecular formula CH3OP and a molecular weight of 63.01 g/mol. Its IUPAC name is deuteriophosphanylformaldehyde.

Molecular Properties

Compound Namedeuteriophosphanylformaldehyde
PubChem CID58697470
Molecular FormulaCH3OP
Molecular Weight63.01 g/mol
Exact Mass63.00
IUPAC Namedeuteriophosphanylformaldehyde
SMILES[2H]PC=O
InChIInChI=1S/CH3OP/c2-1-3/h1H,3H2/i3D
InChIKeyWHPGTGCDKMKRNH-WFVSFCRTSA-N
XLogP0.05
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50063.01
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 deuteriophosphanylformaldehyde?
The IUPAC name of deuteriophosphanylformaldehyde (CID 58697470) is deuteriophosphanylformaldehyde.
What is the SMILES notation for deuteriophosphanylformaldehyde?
The canonical SMILES for deuteriophosphanylformaldehyde is [2H]PC=O.
What is the InChIKey of deuteriophosphanylformaldehyde?
The InChIKey is WHPGTGCDKMKRNH-WFVSFCRTSA-N. The full InChI is InChI=1S/CH3OP/c2-1-3/h1H,3H2/i3D.
What are the key properties of deuteriophosphanylformaldehyde?
deuteriophosphanylformaldehyde has a molecular weight of 63.01 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 is sourced from PubChem (CID 58697470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).