alumane;molybdenum;titanium

H3AlMoTi — CID 173112585

IUPACalumane;molybdenum;titanium
SMILES[AlH3].[Mo].[Ti]
InChIInChI=1S/Al.Mo.Ti.3H
InChIKeyAWVRYWQGAGDOFV-UHFFFAOYSA-N
MW173.81 g/mol
LogP-1.19
Rot. Bonds

About alumane;molybdenum;titanium

alumane;molybdenum;titanium (PubChem CID 173112585) has the molecular formula H3AlMoTi and a molecular weight of 173.81 g/mol. Its IUPAC name is alumane;molybdenum;titanium.

Molecular Properties

Compound Namealumane;molybdenum;titanium
PubChem CID173112585
Molecular FormulaH3AlMoTi
Molecular Weight173.81 g/mol
Exact Mass175.86
IUPAC Namealumane;molybdenum;titanium
SMILES[AlH3].[Mo].[Ti]
InChIInChI=1S/Al.Mo.Ti.3H
InChIKeyAWVRYWQGAGDOFV-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.81
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of alumane;molybdenum;titanium?
The IUPAC name of alumane;molybdenum;titanium (CID 173112585) is alumane;molybdenum;titanium.
What is the SMILES notation for alumane;molybdenum;titanium?
The canonical SMILES for alumane;molybdenum;titanium is [AlH3].[Mo].[Ti].
What is the InChIKey of alumane;molybdenum;titanium?
The InChIKey is AWVRYWQGAGDOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Mo.Ti.3H.
What are the key properties of alumane;molybdenum;titanium?
alumane;molybdenum;titanium has a molecular weight of 173.81 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;molybdenum;titanium is sourced from PubChem (CID 173112585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).