carbonic acid;dimethylarsinic acid

C3H9AsO5 — CID 87755255

IUPACcarbonic acid;dimethylarsinic acid
SMILESC[As](C)(=O)O.O=C(O)O
InChIInChI=1S/C2H7AsO2.CH2O3/c1-3(2,4)5;2-1(3)4/h1-2H3,(H,4,5);(H2,2,3,4)
InChIKeyIIEKIPAZPLLZBT-UHFFFAOYSA-N
MW200.02 g/mol
LogP0.33
Rot. Bonds

About carbonic acid;dimethylarsinic acid

carbonic acid;dimethylarsinic acid (PubChem CID 87755255) has the molecular formula C3H9AsO5 and a molecular weight of 200.02 g/mol. Its IUPAC name is carbonic acid;dimethylarsinic acid.

Molecular Properties

Compound Namecarbonic acid;dimethylarsinic acid
PubChem CID87755255
Molecular FormulaC3H9AsO5
Molecular Weight200.02 g/mol
Exact Mass199.97
IUPAC Namecarbonic acid;dimethylarsinic acid
SMILESC[As](C)(=O)O.O=C(O)O
InChIInChI=1S/C2H7AsO2.CH2O3/c1-3(2,4)5;2-1(3)4/h1-2H3,(H,4,5);(H2,2,3,4)
InChIKeyIIEKIPAZPLLZBT-UHFFFAOYSA-N
XLogP0.33
TPSA94.83 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.02
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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 carbonic acid;dimethylarsinic acid?
The IUPAC name of carbonic acid;dimethylarsinic acid (CID 87755255) is carbonic acid;dimethylarsinic acid.
What is the SMILES notation for carbonic acid;dimethylarsinic acid?
The canonical SMILES for carbonic acid;dimethylarsinic acid is C[As](C)(=O)O.O=C(O)O.
What is the InChIKey of carbonic acid;dimethylarsinic acid?
The InChIKey is IIEKIPAZPLLZBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7AsO2.CH2O3/c1-3(2,4)5;2-1(3)4/h1-2H3,(H,4,5);(H2,2,3,4).
What are the key properties of carbonic acid;dimethylarsinic acid?
carbonic acid;dimethylarsinic acid has a molecular weight of 200.02 g/mol, XLogP of 0.33, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;dimethylarsinic acid is sourced from PubChem (CID 87755255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).