CID 162223798

C2H4AsO — CID 162223798

IUPAC
SMILESC1CO1.[As]
InChIInChI=1S/C2H4O.As/c1-2-3-1;/h1-2H2;
InChIKeyZUMDYPIWXDUFAP-UHFFFAOYSA-N
MW118.97 g/mol
LogP-0.36
Rot. Bonds

About CID 162223798

CID 162223798 (PubChem CID 162223798) has the molecular formula C2H4AsO and a molecular weight of 118.97 g/mol.

Molecular Properties

Compound NameCID 162223798
PubChem CID162223798
Molecular FormulaC2H4AsO
Molecular Weight118.97 g/mol
Exact Mass118.95
IUPAC Name
SMILESC1CO1.[As]
InChIInChI=1S/C2H4O.As/c1-2-3-1;/h1-2H2;
InChIKeyZUMDYPIWXDUFAP-UHFFFAOYSA-N
XLogP-0.36
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.97
LogP ≤ 5-0.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 162223798?
The IUPAC name of CID 162223798 (CID 162223798) is not available.
What is the SMILES notation for CID 162223798?
The canonical SMILES for CID 162223798 is C1CO1.[As].
What is the InChIKey of CID 162223798?
The InChIKey is ZUMDYPIWXDUFAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O.As/c1-2-3-1;/h1-2H2;.
What are the key properties of CID 162223798?
CID 162223798 has a molecular weight of 118.97 g/mol, XLogP of -0.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162223798 is sourced from PubChem (CID 162223798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).