oxoalumane;oxomolybdenum

H2Al2MoO3 — CID 174547168

IUPACoxoalumane;oxomolybdenum
SMILESO=[AlH].O=[AlH].O=[Mo]
InChIInChI=1S/2Al.Mo.3O.2H
InChIKeyVFLQDYLXZSXORD-UHFFFAOYSA-N
MW199.92 g/mol
LogP-1.66
Rot. Bonds

About oxoalumane;oxomolybdenum

oxoalumane;oxomolybdenum (PubChem CID 174547168) has the molecular formula H2Al2MoO3 and a molecular weight of 199.92 g/mol. Its IUPAC name is oxoalumane;oxomolybdenum.

Molecular Properties

Compound Nameoxoalumane;oxomolybdenum
PubChem CID174547168
Molecular FormulaH2Al2MoO3
Molecular Weight199.92 g/mol
Exact Mass201.87
IUPAC Nameoxoalumane;oxomolybdenum
SMILESO=[AlH].O=[AlH].O=[Mo]
InChIInChI=1S/2Al.Mo.3O.2H
InChIKeyVFLQDYLXZSXORD-UHFFFAOYSA-N
XLogP-1.66
TPSA51.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.92
LogP ≤ 5-1.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze oxoalumane;oxomolybdenum with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of oxoalumane;oxomolybdenum?
The IUPAC name of oxoalumane;oxomolybdenum (CID 174547168) is oxoalumane;oxomolybdenum.
What is the SMILES notation for oxoalumane;oxomolybdenum?
The canonical SMILES for oxoalumane;oxomolybdenum is O=[AlH].O=[AlH].O=[Mo].
What is the InChIKey of oxoalumane;oxomolybdenum?
The InChIKey is VFLQDYLXZSXORD-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.Mo.3O.2H.
What are the key properties of oxoalumane;oxomolybdenum?
oxoalumane;oxomolybdenum has a molecular weight of 199.92 g/mol, XLogP of -1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxoalumane;oxomolybdenum is sourced from PubChem (CID 174547168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).