CID 173321492

H3AlAsO — CID 173321492

IUPAC—
SMILESO=[As].[AlH3]
InChIInChI=1S/Al.AsO.3H/c;1-2;;;
InChIKeyAGUMOKHOLIVOKC-UHFFFAOYSA-N
MW120.93 g/mol
LogP-1.68
Rot. Bonds

About CID 173321492

CID 173321492 (PubChem CID 173321492) has the molecular formula H3AlAsO and a molecular weight of 120.93 g/mol.

Molecular Properties

Compound NameCID 173321492
PubChem CID173321492
Molecular FormulaH3AlAsO
Molecular Weight120.93 g/mol
Exact Mass120.92
IUPAC Name—
SMILESO=[As].[AlH3]
InChIInChI=1S/Al.AsO.3H/c;1-2;;;
InChIKeyAGUMOKHOLIVOKC-UHFFFAOYSA-N
XLogP-1.68
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.93
LogP ≤ 5-1.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 CID 173321492?
The IUPAC name of CID 173321492 (CID 173321492) is not available.
What is the SMILES notation for CID 173321492?
The canonical SMILES for CID 173321492 is O=[As].[AlH3].
What is the InChIKey of CID 173321492?
The InChIKey is AGUMOKHOLIVOKC-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.AsO.3H/c;1-2;;;.
What are the key properties of CID 173321492?
CID 173321492 has a molecular weight of 120.93 g/mol, XLogP of -1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173321492 is sourced from PubChem (CID 173321492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).