2-dimethylarsanylethyl 2-methylprop-2-enoate

C8H15AsO2 — CID 87191612

IUPAC2-dimethylarsanylethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC[As](C)C
InChIInChI=1S/C8H15AsO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3
InChIKeyIXGCAIZOPORNJC-UHFFFAOYSA-N
MW218.13 g/mol
LogP1.86
Rot. Bonds4

About 2-dimethylarsanylethyl 2-methylprop-2-enoate

2-dimethylarsanylethyl 2-methylprop-2-enoate (PubChem CID 87191612) has the molecular formula C8H15AsO2 and a molecular weight of 218.13 g/mol. Its IUPAC name is 2-dimethylarsanylethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-dimethylarsanylethyl 2-methylprop-2-enoate
PubChem CID87191612
Molecular FormulaC8H15AsO2
Molecular Weight218.13 g/mol
Exact Mass218.03
IUPAC Name2-dimethylarsanylethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC[As](C)C
InChIInChI=1S/C8H15AsO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3
InChIKeyIXGCAIZOPORNJC-UHFFFAOYSA-N
XLogP1.86
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.13
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-dimethylarsanylethyl 2-methylprop-2-enoate?
The IUPAC name of 2-dimethylarsanylethyl 2-methylprop-2-enoate (CID 87191612) is 2-dimethylarsanylethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-dimethylarsanylethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-dimethylarsanylethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCC[As](C)C.
What is the InChIKey of 2-dimethylarsanylethyl 2-methylprop-2-enoate?
The InChIKey is IXGCAIZOPORNJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15AsO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3.
What are the key properties of 2-dimethylarsanylethyl 2-methylprop-2-enoate?
2-dimethylarsanylethyl 2-methylprop-2-enoate has a molecular weight of 218.13 g/mol, XLogP of 1.86, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethylarsanylethyl 2-methylprop-2-enoate is sourced from PubChem (CID 87191612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).