alumane;chromium;iron;titanium

H3AlCrFeTi — CID 173009001

IUPACalumane;chromium;iron;titanium
SMILES[AlH3].[Cr].[Fe].[Ti]
InChIInChI=1S/Al.Cr.Fe.Ti.3H
InChIKeySYUSPFQHQRXGDM-UHFFFAOYSA-N
MW185.71 g/mol
LogP-1.19
Rot. Bonds

About alumane;chromium;iron;titanium

alumane;chromium;iron;titanium (PubChem CID 173009001) has the molecular formula H3AlCrFeTi and a molecular weight of 185.71 g/mol. Its IUPAC name is alumane;chromium;iron;titanium.

Molecular Properties

Compound Namealumane;chromium;iron;titanium
PubChem CID173009001
Molecular FormulaH3AlCrFeTi
Molecular Weight185.71 g/mol
Exact Mass185.83
IUPAC Namealumane;chromium;iron;titanium
SMILES[AlH3].[Cr].[Fe].[Ti]
InChIInChI=1S/Al.Cr.Fe.Ti.3H
InChIKeySYUSPFQHQRXGDM-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 ≤ 500185.71
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of alumane;chromium;iron;titanium?
The IUPAC name of alumane;chromium;iron;titanium (CID 173009001) is alumane;chromium;iron;titanium.
What is the SMILES notation for alumane;chromium;iron;titanium?
The canonical SMILES for alumane;chromium;iron;titanium is [AlH3].[Cr].[Fe].[Ti].
What is the InChIKey of alumane;chromium;iron;titanium?
The InChIKey is SYUSPFQHQRXGDM-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Cr.Fe.Ti.3H.
What are the key properties of alumane;chromium;iron;titanium?
alumane;chromium;iron;titanium has a molecular weight of 185.71 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;iron;titanium is sourced from PubChem (CID 173009001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).