ethyl phosphite;iron(2+)

C2H5FeO3P — CID 88797348

IUPACethyl phosphite;iron(2+)
SMILESCCOP([O-])[O-].[Fe+2]
InChIInChI=1S/C2H5O3P.Fe/c1-2-5-6(3)4;/h2H2,1H3;/q-2;+2
InChIKeySJHBVGMLLCXHGB-UHFFFAOYSA-N
MW163.88 g/mol
LogP-1.03
Rot. Bonds2

About ethyl phosphite;iron(2+)

ethyl phosphite;iron(2+) (PubChem CID 88797348) has the molecular formula C2H5FeO3P and a molecular weight of 163.88 g/mol. Its IUPAC name is ethyl phosphite;iron(2+).

Molecular Properties

Compound Nameethyl phosphite;iron(2+)
PubChem CID88797348
Molecular FormulaC2H5FeO3P
Molecular Weight163.88 g/mol
Exact Mass163.93
IUPAC Nameethyl phosphite;iron(2+)
SMILESCCOP([O-])[O-].[Fe+2]
InChIInChI=1S/C2H5O3P.Fe/c1-2-5-6(3)4;/h2H2,1H3;/q-2;+2
InChIKeySJHBVGMLLCXHGB-UHFFFAOYSA-N
XLogP-1.03
TPSA55.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.88
LogP ≤ 5-1.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze ethyl phosphite;iron(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

calcium ethyl phosphite
CID 22914058
dialuminum;diethylphosphinic acid;ethyl phosphite
CID 175054083
disodium;hexyl phosphite
CID 139691830
azanium ethyl methoxy phosphite
CID 21332937
diethoxy(methyl)phosphane;phosphane
CID 174821155
diethyl hydrogen phosphite
CID 12977
ethyl dihydrogen phosphite;dihydrochloride
CID 88746637
phosphorous acid;triethyl phosphite
CID 174300225
bromocopper;triethyl phosphite
CID 12653173
diethyl hydrogen phosphite;mercury
CID 54602640
barium(2+);2-butoxyethyl phosphite
CID 88780891
sodium ethoxy(phenyl)phosphinite
CID 23703386

Frequently Asked Questions

What is the IUPAC name of ethyl phosphite;iron(2+)?
The IUPAC name of ethyl phosphite;iron(2+) (CID 88797348) is ethyl phosphite;iron(2+).
What is the SMILES notation for ethyl phosphite;iron(2+)?
The canonical SMILES for ethyl phosphite;iron(2+) is CCOP([O-])[O-].[Fe+2].
What is the InChIKey of ethyl phosphite;iron(2+)?
The InChIKey is SJHBVGMLLCXHGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O3P.Fe/c1-2-5-6(3)4;/h2H2,1H3;/q-2;+2.
What are the key properties of ethyl phosphite;iron(2+)?
ethyl phosphite;iron(2+) has a molecular weight of 163.88 g/mol, XLogP of -1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl phosphite;iron(2+) is sourced from PubChem (CID 88797348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).