CID 174841371

H6Al2BTi — CID 174841371

IUPAC—
SMILES[AlH3].[AlH3].[B].[Ti]
InChIInChI=1S/2Al.B.Ti.6H
InChIKeySFDXKFULAUKRGF-UHFFFAOYSA-N
MW118.69 g/mol
LogP-2.75
Rot. Bonds

About CID 174841371

CID 174841371 (PubChem CID 174841371) has the molecular formula H6Al2BTi and a molecular weight of 118.69 g/mol.

Molecular Properties

Compound NameCID 174841371
PubChem CID174841371
Molecular FormulaH6Al2BTi
Molecular Weight118.69 g/mol
Exact Mass118.97
IUPAC Name—
SMILES[AlH3].[AlH3].[B].[Ti]
InChIInChI=1S/2Al.B.Ti.6H
InChIKeySFDXKFULAUKRGF-UHFFFAOYSA-N
XLogP-2.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.69
LogP ≤ 5-2.75
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 174841371?
The IUPAC name of CID 174841371 (CID 174841371) is not available.
What is the SMILES notation for CID 174841371?
The canonical SMILES for CID 174841371 is [AlH3].[AlH3].[B].[Ti].
What is the InChIKey of CID 174841371?
The InChIKey is SFDXKFULAUKRGF-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.B.Ti.6H.
What are the key properties of CID 174841371?
CID 174841371 has a molecular weight of 118.69 g/mol, XLogP of -2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174841371 is sourced from PubChem (CID 174841371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).