CID 173024153

HAsLiO — CID 173024153

IUPAC—
SMILESO=[As].[H-].[Li+]
InChIInChI=1S/AsO.Li.H/c1-2;;/q;+1;-1
InChIKeyQBMGAOLUWMWCOK-UHFFFAOYSA-N
MW98.87 g/mol
LogP-3.38
Rot. Bonds

About CID 173024153

CID 173024153 (PubChem CID 173024153) has the molecular formula HAsLiO and a molecular weight of 98.87 g/mol.

Molecular Properties

Compound NameCID 173024153
PubChem CID173024153
Molecular FormulaHAsLiO
Molecular Weight98.87 g/mol
Exact Mass98.94
IUPAC Name—
SMILESO=[As].[H-].[Li+]
InChIInChI=1S/AsO.Li.H/c1-2;;/q;+1;-1
InChIKeyQBMGAOLUWMWCOK-UHFFFAOYSA-N
XLogP-3.38
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.87
LogP ≤ 5-3.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 173024153?
The IUPAC name of CID 173024153 (CID 173024153) is not available.
What is the SMILES notation for CID 173024153?
The canonical SMILES for CID 173024153 is O=[As].[H-].[Li+].
What is the InChIKey of CID 173024153?
The InChIKey is QBMGAOLUWMWCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/AsO.Li.H/c1-2;;/q;+1;-1.
What are the key properties of CID 173024153?
CID 173024153 has a molecular weight of 98.87 g/mol, XLogP of -3.38, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173024153 is sourced from PubChem (CID 173024153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).