ethenylarsane

C2H5As — CID 14973818

IUPACethenylarsane
SMILESC=C[AsH2]
InChIInChI=1S/C2H5As/c1-2-3/h2H,1,3H2
InChIKeyFZUQHJHCMNCZEB-UHFFFAOYSA-N
MW103.98 g/mol
LogP-0.24
Rot. Bonds

About ethenylarsane

ethenylarsane (PubChem CID 14973818) has the molecular formula C2H5As and a molecular weight of 103.98 g/mol. Its IUPAC name is ethenylarsane.

Molecular Properties

Compound Nameethenylarsane
PubChem CID14973818
Molecular FormulaC2H5As
Molecular Weight103.98 g/mol
Exact Mass103.96
IUPAC Nameethenylarsane
SMILESC=C[AsH2]
InChIInChI=1S/C2H5As/c1-2-3/h2H,1,3H2
InChIKeyFZUQHJHCMNCZEB-UHFFFAOYSA-N
XLogP-0.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.98
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenylarsane?
The IUPAC name of ethenylarsane (CID 14973818) is ethenylarsane.
What is the SMILES notation for ethenylarsane?
The canonical SMILES for ethenylarsane is C=C[AsH2].
What is the InChIKey of ethenylarsane?
The InChIKey is FZUQHJHCMNCZEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5As/c1-2-3/h2H,1,3H2.
What are the key properties of ethenylarsane?
ethenylarsane has a molecular weight of 103.98 g/mol, XLogP of -0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylarsane is sourced from PubChem (CID 14973818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).