iodophosphanylformaldehyde

CH2IOP — CID 90292008

IUPACiodophosphanylformaldehyde
SMILESO=CPI
InChIInChI=1S/CH2IOP/c2-4-1-3/h1,4H
InChIKeyPMLFBQYEFSQKGP-UHFFFAOYSA-N
MW187.90 g/mol
LogP1.21
Rot. Bonds1

About iodophosphanylformaldehyde

iodophosphanylformaldehyde (PubChem CID 90292008) has the molecular formula CH2IOP and a molecular weight of 187.90 g/mol. Its IUPAC name is iodophosphanylformaldehyde.

Molecular Properties

Compound Nameiodophosphanylformaldehyde
PubChem CID90292008
Molecular FormulaCH2IOP
Molecular Weight187.90 g/mol
Exact Mass187.89
IUPAC Nameiodophosphanylformaldehyde
SMILESO=CPI
InChIInChI=1S/CH2IOP/c2-4-1-3/h1,4H
InChIKeyPMLFBQYEFSQKGP-UHFFFAOYSA-N
XLogP1.21
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.90
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of iodophosphanylformaldehyde?
The IUPAC name of iodophosphanylformaldehyde (CID 90292008) is iodophosphanylformaldehyde.
What is the SMILES notation for iodophosphanylformaldehyde?
The canonical SMILES for iodophosphanylformaldehyde is O=CPI.
What is the InChIKey of iodophosphanylformaldehyde?
The InChIKey is PMLFBQYEFSQKGP-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2IOP/c2-4-1-3/h1,4H.
What are the key properties of iodophosphanylformaldehyde?
iodophosphanylformaldehyde has a molecular weight of 187.90 g/mol, XLogP of 1.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for iodophosphanylformaldehyde is sourced from PubChem (CID 90292008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).