1-ethenoxyethyl(diethyl)arsane

C8H17AsO — CID 87996822

IUPAC1-ethenoxyethyl(diethyl)arsane
SMILESC=COC(C)[As](CC)CC
InChIInChI=1S/C8H17AsO/c1-5-9(6-2)8(4)10-7-3/h7-8H,3,5-6H2,1-2,4H3
InChIKeyIKERHYNKQUCQTB-UHFFFAOYSA-N
MW204.14 g/mol
LogP2.61
Rot. Bonds5

About 1-ethenoxyethyl(diethyl)arsane

1-ethenoxyethyl(diethyl)arsane (PubChem CID 87996822) has the molecular formula C8H17AsO and a molecular weight of 204.14 g/mol. Its IUPAC name is 1-ethenoxyethyl(diethyl)arsane.

Molecular Properties

Compound Name1-ethenoxyethyl(diethyl)arsane
PubChem CID87996822
Molecular FormulaC8H17AsO
Molecular Weight204.14 g/mol
Exact Mass204.05
IUPAC Name1-ethenoxyethyl(diethyl)arsane
SMILESC=COC(C)[As](CC)CC
InChIInChI=1S/C8H17AsO/c1-5-9(6-2)8(4)10-7-3/h7-8H,3,5-6H2,1-2,4H3
InChIKeyIKERHYNKQUCQTB-UHFFFAOYSA-N
XLogP2.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.14
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethenoxyethyl(diethyl)arsane?
The IUPAC name of 1-ethenoxyethyl(diethyl)arsane (CID 87996822) is 1-ethenoxyethyl(diethyl)arsane.
What is the SMILES notation for 1-ethenoxyethyl(diethyl)arsane?
The canonical SMILES for 1-ethenoxyethyl(diethyl)arsane is C=COC(C)[As](CC)CC.
What is the InChIKey of 1-ethenoxyethyl(diethyl)arsane?
The InChIKey is IKERHYNKQUCQTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17AsO/c1-5-9(6-2)8(4)10-7-3/h7-8H,3,5-6H2,1-2,4H3.
What are the key properties of 1-ethenoxyethyl(diethyl)arsane?
1-ethenoxyethyl(diethyl)arsane has a molecular weight of 204.14 g/mol, XLogP of 2.61, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenoxyethyl(diethyl)arsane is sourced from PubChem (CID 87996822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).