dibromo(3-methylpentyl)alumane

C6H13AlBr2 — CID 150235679

IUPACdibromo(3-methylpentyl)alumane
SMILESCCC(C)CC[Al](Br)Br
InChIInChI=1S/C6H13.Al.2BrH/c1-4-6(3)5-2;;;/h6H,1,4-5H2,2-3H3;;2*1H/q;+2;;/p-2
InChIKeyDKECBMGZPTXRSN-UHFFFAOYSA-L
MW271.96 g/mol
LogP3.70
Rot. Bonds4

About dibromo(3-methylpentyl)alumane

dibromo(3-methylpentyl)alumane (PubChem CID 150235679) has the molecular formula C6H13AlBr2 and a molecular weight of 271.96 g/mol. Its IUPAC name is dibromo(3-methylpentyl)alumane.

Molecular Properties

Compound Namedibromo(3-methylpentyl)alumane
PubChem CID150235679
Molecular FormulaC6H13AlBr2
Molecular Weight271.96 g/mol
Exact Mass269.92
IUPAC Namedibromo(3-methylpentyl)alumane
SMILESCCC(C)CC[Al](Br)Br
InChIInChI=1S/C6H13.Al.2BrH/c1-4-6(3)5-2;;;/h6H,1,4-5H2,2-3H3;;2*1H/q;+2;;/p-2
InChIKeyDKECBMGZPTXRSN-UHFFFAOYSA-L
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.96
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze dibromo(3-methylpentyl)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 dibromo(3-methylpentyl)alumane?
The IUPAC name of dibromo(3-methylpentyl)alumane (CID 150235679) is dibromo(3-methylpentyl)alumane.
What is the SMILES notation for dibromo(3-methylpentyl)alumane?
The canonical SMILES for dibromo(3-methylpentyl)alumane is CCC(C)CC[Al](Br)Br.
What is the InChIKey of dibromo(3-methylpentyl)alumane?
The InChIKey is DKECBMGZPTXRSN-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H13.Al.2BrH/c1-4-6(3)5-2;;;/h6H,1,4-5H2,2-3H3;;2*1H/q;+2;;/p-2.
What are the key properties of dibromo(3-methylpentyl)alumane?
dibromo(3-methylpentyl)alumane has a molecular weight of 271.96 g/mol, XLogP of 3.70, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibromo(3-methylpentyl)alumane is sourced from PubChem (CID 150235679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).