CID 5463166

H2Al — CID 5463166

IUPAC—
SMILES[AlH2]
InChIInChI=1S/Al.2H
InChIKeyAYENPGKIIRJZBT-UHFFFAOYSA-N
MW29.00 g/mol
LogP-0.92
Rot. Bonds

About CID 5463166

CID 5463166 (PubChem CID 5463166) has the molecular formula H2Al and a molecular weight of 29.00 g/mol.

Molecular Properties

Compound NameCID 5463166
PubChem CID5463166
Molecular FormulaH2Al
Molecular Weight29.00 g/mol
Exact Mass29.00
IUPAC Name—
SMILES[AlH2]
InChIInChI=1S/Al.2H
InChIKeyAYENPGKIIRJZBT-UHFFFAOYSA-N
XLogP-0.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50029.00
LogP ≤ 5-0.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 5463166?
The IUPAC name of CID 5463166 (CID 5463166) is not available.
What is the SMILES notation for CID 5463166?
The canonical SMILES for CID 5463166 is [AlH2].
What is the InChIKey of CID 5463166?
The InChIKey is AYENPGKIIRJZBT-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.2H.
What are the key properties of CID 5463166?
CID 5463166 has a molecular weight of 29.00 g/mol, XLogP of -0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5463166 is sourced from PubChem (CID 5463166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).