methyl-propoxy-propylalumane

C7H17AlO — CID 59936800

IUPACmethyl-propoxy-propylalumane
SMILESCCCO[Al](C)CCC
InChIInChI=1S/C3H7O.C3H7.CH3.Al/c1-2-3-4;1-3-2;;/h2-3H2,1H3;1,3H2,2H3;1H3;/q-1;;;+1
InChIKeyZSUFXJOWGIEYAB-UHFFFAOYSA-N
MW144.19 g/mol
LogP2.44
Rot. Bonds5

About methyl-propoxy-propylalumane

methyl-propoxy-propylalumane (PubChem CID 59936800) has the molecular formula C7H17AlO and a molecular weight of 144.19 g/mol. Its IUPAC name is methyl-propoxy-propylalumane.

Molecular Properties

Compound Namemethyl-propoxy-propylalumane
PubChem CID59936800
Molecular FormulaC7H17AlO
Molecular Weight144.19 g/mol
Exact Mass144.11
IUPAC Namemethyl-propoxy-propylalumane
SMILESCCCO[Al](C)CCC
InChIInChI=1S/C3H7O.C3H7.CH3.Al/c1-2-3-4;1-3-2;;/h2-3H2,1H3;1,3H2,2H3;1H3;/q-1;;;+1
InChIKeyZSUFXJOWGIEYAB-UHFFFAOYSA-N
XLogP2.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.19
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze methyl-propoxy-propylalumane 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 methyl-propoxy-propylalumane?
The IUPAC name of methyl-propoxy-propylalumane (CID 59936800) is methyl-propoxy-propylalumane.
What is the SMILES notation for methyl-propoxy-propylalumane?
The canonical SMILES for methyl-propoxy-propylalumane is CCCO[Al](C)CCC.
What is the InChIKey of methyl-propoxy-propylalumane?
The InChIKey is ZSUFXJOWGIEYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O.C3H7.CH3.Al/c1-2-3-4;1-3-2;;/h2-3H2,1H3;1,3H2,2H3;1H3;/q-1;;;+1.
What are the key properties of methyl-propoxy-propylalumane?
methyl-propoxy-propylalumane has a molecular weight of 144.19 g/mol, XLogP of 2.44, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-propoxy-propylalumane is sourced from PubChem (CID 59936800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).