oxo-bis(prop-2-enoxy)-λ5-arsane

C6H11AsO3 — CID 173395449

IUPACoxo-bis(prop-2-enoxy)-λ5-arsane
SMILESC=CCO[AsH](=O)OCC=C
InChIInChI=1S/C6H11AsO3/c1-3-5-9-7(8)10-6-4-2/h3-4,7H,1-2,5-6H2
InChIKeyDGFLHFZBIPVDDJ-UHFFFAOYSA-N
MW206.07 g/mol
LogP0.54
Rot. Bonds6

About oxo-bis(prop-2-enoxy)-λ5-arsane

oxo-bis(prop-2-enoxy)-λ5-arsane (PubChem CID 173395449) has the molecular formula C6H11AsO3 and a molecular weight of 206.07 g/mol. Its IUPAC name is oxo-bis(prop-2-enoxy)-λ5-arsane.

Molecular Properties

Compound Nameoxo-bis(prop-2-enoxy)-λ5-arsane
PubChem CID173395449
Molecular FormulaC6H11AsO3
Molecular Weight206.07 g/mol
Exact Mass205.99
IUPAC Nameoxo-bis(prop-2-enoxy)-λ5-arsane
SMILESC=CCO[AsH](=O)OCC=C
InChIInChI=1S/C6H11AsO3/c1-3-5-9-7(8)10-6-4-2/h3-4,7H,1-2,5-6H2
InChIKeyDGFLHFZBIPVDDJ-UHFFFAOYSA-N
XLogP0.54
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.07
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

isocyanic acid;3-prop-2-enoxyprop-1-ene
CID 88728289
molybdenum(4+);tetrakis(oxido-prop-2-enoxy-bis(sulfanylidene)-λ6-sulfane)
CID 174930538
Potassium allyloxide
CID 87828396
copper;prop-2-enyl formate
CID 88526438
but-1-ene;3-methoxyprop-1-ene
CID 157168477
azane;3-prop-2-enoxyprop-1-ene;hydrochloride
CID 173111955
CID 173009539
CID 173009539
bis(prop-2-enyl) carbonate;isocyanic acid
CID 88769513
bis(prop-2-enyl) cyclohexane-1,3-dicarboxylate
CID 22715247
bis(prop-2-enyl) carbonate;ethene
CID 87465968
hydron;oxo-bis(prop-2-enoxy)azanium
CID 87873196
sodium 3-oxidooxyprop-1-ene
CID 173219790

Frequently Asked Questions

What is the IUPAC name of oxo-bis(prop-2-enoxy)-λ5-arsane?
The IUPAC name of oxo-bis(prop-2-enoxy)-λ5-arsane (CID 173395449) is oxo-bis(prop-2-enoxy)-λ5-arsane.
What is the SMILES notation for oxo-bis(prop-2-enoxy)-λ5-arsane?
The canonical SMILES for oxo-bis(prop-2-enoxy)-λ5-arsane is C=CCO[AsH](=O)OCC=C.
What is the InChIKey of oxo-bis(prop-2-enoxy)-λ5-arsane?
The InChIKey is DGFLHFZBIPVDDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11AsO3/c1-3-5-9-7(8)10-6-4-2/h3-4,7H,1-2,5-6H2.
What are the key properties of oxo-bis(prop-2-enoxy)-λ5-arsane?
oxo-bis(prop-2-enoxy)-λ5-arsane has a molecular weight of 206.07 g/mol, XLogP of 0.54, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxo-bis(prop-2-enoxy)-λ5-arsane is sourced from PubChem (CID 173395449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).