oxoalumane;oxomolybdenum

HAlMoO2 — CID 173374361

IUPACoxoalumane;oxomolybdenum
SMILESO=[AlH].O=[Mo]
InChIInChI=1S/Al.Mo.2O.H
InChIKeyRYNMRARQYZGDFJ-UHFFFAOYSA-N
MW155.93 g/mol
LogP-0.89
Rot. Bonds

About oxoalumane;oxomolybdenum

oxoalumane;oxomolybdenum (PubChem CID 173374361) has the molecular formula HAlMoO2 and a molecular weight of 155.93 g/mol. Its IUPAC name is oxoalumane;oxomolybdenum.

Molecular Properties

Compound Nameoxoalumane;oxomolybdenum
PubChem CID173374361
Molecular FormulaHAlMoO2
Molecular Weight155.93 g/mol
Exact Mass157.88
IUPAC Nameoxoalumane;oxomolybdenum
SMILESO=[AlH].O=[Mo]
InChIInChI=1S/Al.Mo.2O.H
InChIKeyRYNMRARQYZGDFJ-UHFFFAOYSA-N
XLogP-0.89
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.93
LogP ≤ 5-0.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of oxoalumane;oxomolybdenum?
The IUPAC name of oxoalumane;oxomolybdenum (CID 173374361) is oxoalumane;oxomolybdenum.
What is the SMILES notation for oxoalumane;oxomolybdenum?
The canonical SMILES for oxoalumane;oxomolybdenum is O=[AlH].O=[Mo].
What is the InChIKey of oxoalumane;oxomolybdenum?
The InChIKey is RYNMRARQYZGDFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Mo.2O.H.
What are the key properties of oxoalumane;oxomolybdenum?
oxoalumane;oxomolybdenum has a molecular weight of 155.93 g/mol, XLogP of -0.89, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for oxoalumane;oxomolybdenum is sourced from PubChem (CID 173374361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).