alumane;chromium;molybdenum;titanium

H3AlCrMoTi — CID 174668368

IUPACalumane;chromium;molybdenum;titanium
SMILES[AlH3].[Cr].[Mo].[Ti]
InChIInChI=1S/Al.Cr.Mo.Ti.3H
InChIKeyMVCHCXIZYYACJY-UHFFFAOYSA-N
MW225.81 g/mol
LogP-1.19
Rot. Bonds

About alumane;chromium;molybdenum;titanium

alumane;chromium;molybdenum;titanium (PubChem CID 174668368) has the molecular formula H3AlCrMoTi and a molecular weight of 225.81 g/mol. Its IUPAC name is alumane;chromium;molybdenum;titanium.

Molecular Properties

Compound Namealumane;chromium;molybdenum;titanium
PubChem CID174668368
Molecular FormulaH3AlCrMoTi
Molecular Weight225.81 g/mol
Exact Mass227.80
IUPAC Namealumane;chromium;molybdenum;titanium
SMILES[AlH3].[Cr].[Mo].[Ti]
InChIInChI=1S/Al.Cr.Mo.Ti.3H
InChIKeyMVCHCXIZYYACJY-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.81
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;chromium;molybdenum;titanium?
The IUPAC name of alumane;chromium;molybdenum;titanium (CID 174668368) is alumane;chromium;molybdenum;titanium.
What is the SMILES notation for alumane;chromium;molybdenum;titanium?
The canonical SMILES for alumane;chromium;molybdenum;titanium is [AlH3].[Cr].[Mo].[Ti].
What is the InChIKey of alumane;chromium;molybdenum;titanium?
The InChIKey is MVCHCXIZYYACJY-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Cr.Mo.Ti.3H.
What are the key properties of alumane;chromium;molybdenum;titanium?
alumane;chromium;molybdenum;titanium has a molecular weight of 225.81 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;chromium;molybdenum;titanium is sourced from PubChem (CID 174668368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).