CID 173102484

H2AlBCl — CID 173102484

IUPAC—
SMILES[AlH2]Cl.[B]
InChIInChI=1S/Al.B.ClH.2H/h;;1H;;/q+1;;;;/p-1
InChIKeyNCXMVAWVGZWUNN-UHFFFAOYSA-M
MW75.26 g/mol
LogP-0.61
Rot. Bonds

About CID 173102484

CID 173102484 (PubChem CID 173102484) has the molecular formula H2AlBCl and a molecular weight of 75.26 g/mol.

Molecular Properties

Compound NameCID 173102484
PubChem CID173102484
Molecular FormulaH2AlBCl
Molecular Weight75.26 g/mol
Exact Mass74.98
IUPAC Name—
SMILES[AlH2]Cl.[B]
InChIInChI=1S/Al.B.ClH.2H/h;;1H;;/q+1;;;;/p-1
InChIKeyNCXMVAWVGZWUNN-UHFFFAOYSA-M
XLogP-0.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.26
LogP ≤ 5-0.61
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 CID 173102484?
The IUPAC name of CID 173102484 (CID 173102484) is not available.
What is the SMILES notation for CID 173102484?
The canonical SMILES for CID 173102484 is [AlH2]Cl.[B].
What is the InChIKey of CID 173102484?
The InChIKey is NCXMVAWVGZWUNN-UHFFFAOYSA-M. The full InChI is InChI=1S/Al.B.ClH.2H/h;;1H;;/q+1;;;;/p-1.
What are the key properties of CID 173102484?
CID 173102484 has a molecular weight of 75.26 g/mol, XLogP of -0.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173102484 is sourced from PubChem (CID 173102484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).