chloroalumane;2-methylpropane

C4H12AlCl — CID 173286738

IUPACchloroalumane;2-methylpropane
SMILESCC(C)C.[AlH2]Cl
InChIInChI=1S/C4H10.Al.ClH.2H/c1-4(2)3;;;;/h4H,1-3H3;;1H;;/q;+1;;;/p-1
InChIKeyMVQQVAPEQMFYTE-UHFFFAOYSA-M
MW122.57 g/mol
LogP1.44
Rot. Bonds

About chloroalumane;2-methylpropane

chloroalumane;2-methylpropane (PubChem CID 173286738) has the molecular formula C4H12AlCl and a molecular weight of 122.57 g/mol. Its IUPAC name is chloroalumane;2-methylpropane.

Molecular Properties

Compound Namechloroalumane;2-methylpropane
PubChem CID173286738
Molecular FormulaC4H12AlCl
Molecular Weight122.57 g/mol
Exact Mass122.04
IUPAC Namechloroalumane;2-methylpropane
SMILESCC(C)C.[AlH2]Cl
InChIInChI=1S/C4H10.Al.ClH.2H/c1-4(2)3;;;;/h4H,1-3H3;;1H;;/q;+1;;;/p-1
InChIKeyMVQQVAPEQMFYTE-UHFFFAOYSA-M
XLogP1.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.57
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of chloroalumane;2-methylpropane?
The IUPAC name of chloroalumane;2-methylpropane (CID 173286738) is chloroalumane;2-methylpropane.
What is the SMILES notation for chloroalumane;2-methylpropane?
The canonical SMILES for chloroalumane;2-methylpropane is CC(C)C.[AlH2]Cl.
What is the InChIKey of chloroalumane;2-methylpropane?
The InChIKey is MVQQVAPEQMFYTE-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H10.Al.ClH.2H/c1-4(2)3;;;;/h4H,1-3H3;;1H;;/q;+1;;;/p-1.
What are the key properties of chloroalumane;2-methylpropane?
chloroalumane;2-methylpropane has a molecular weight of 122.57 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloroalumane;2-methylpropane is sourced from PubChem (CID 173286738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).