chloro(ethyl)alumane

C2H6AlCl — CID 154073392

IUPACchloro(ethyl)alumane
SMILESCC[AlH]Cl
InChIInChI=1S/C2H5.Al.ClH.H/c1-2;;;/h1H2,2H3;;1H;/q;+1;;/p-1
InChIKeyTVZXZQOUICFFCL-UHFFFAOYSA-M
MW92.51 g/mol
LogP1.01
Rot. Bonds1

About chloro(ethyl)alumane

chloro(ethyl)alumane (PubChem CID 154073392) has the molecular formula C2H6AlCl and a molecular weight of 92.51 g/mol. Its IUPAC name is chloro(ethyl)alumane.

Molecular Properties

Compound Namechloro(ethyl)alumane
PubChem CID154073392
Molecular FormulaC2H6AlCl
Molecular Weight92.51 g/mol
Exact Mass92.00
IUPAC Namechloro(ethyl)alumane
SMILESCC[AlH]Cl
InChIInChI=1S/C2H5.Al.ClH.H/c1-2;;;/h1H2,2H3;;1H;/q;+1;;/p-1
InChIKeyTVZXZQOUICFFCL-UHFFFAOYSA-M
XLogP1.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.51
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze chloro(ethyl)alumane 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 chloro(ethyl)alumane?
The IUPAC name of chloro(ethyl)alumane (CID 154073392) is chloro(ethyl)alumane.
What is the SMILES notation for chloro(ethyl)alumane?
The canonical SMILES for chloro(ethyl)alumane is CC[AlH]Cl.
What is the InChIKey of chloro(ethyl)alumane?
The InChIKey is TVZXZQOUICFFCL-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H5.Al.ClH.H/c1-2;;;/h1H2,2H3;;1H;/q;+1;;/p-1.
What are the key properties of chloro(ethyl)alumane?
chloro(ethyl)alumane has a molecular weight of 92.51 g/mol, XLogP of 1.01, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(ethyl)alumane is sourced from PubChem (CID 154073392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).