pent-1-enyl(dipropyl)alumane

C11H23Al — CID 57352684

IUPACpent-1-enyl(dipropyl)alumane
SMILESCCCC=C[Al](CCC)CCC
InChIInChI=1S/C5H9.2C3H7.Al/c1-3-5-4-2;2*1-3-2;/h1,3H,4-5H2,2H3;2*1,3H2,2H3;
InChIKeyKWBNSIPWTCSVDI-UHFFFAOYSA-N
MW182.29 g/mol
LogP4.20
Rot. Bonds7

About pent-1-enyl(dipropyl)alumane

pent-1-enyl(dipropyl)alumane (PubChem CID 57352684) has the molecular formula C11H23Al and a molecular weight of 182.29 g/mol. Its IUPAC name is pent-1-enyl(dipropyl)alumane.

Molecular Properties

Compound Namepent-1-enyl(dipropyl)alumane
PubChem CID57352684
Molecular FormulaC11H23Al
Molecular Weight182.29 g/mol
Exact Mass182.16
IUPAC Namepent-1-enyl(dipropyl)alumane
SMILESCCCC=C[Al](CCC)CCC
InChIInChI=1S/C5H9.2C3H7.Al/c1-3-5-4-2;2*1-3-2;/h1,3H,4-5H2,2H3;2*1,3H2,2H3;
InChIKeyKWBNSIPWTCSVDI-UHFFFAOYSA-N
XLogP4.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze pent-1-enyl(dipropyl)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 pent-1-enyl(dipropyl)alumane?
The IUPAC name of pent-1-enyl(dipropyl)alumane (CID 57352684) is pent-1-enyl(dipropyl)alumane.
What is the SMILES notation for pent-1-enyl(dipropyl)alumane?
The canonical SMILES for pent-1-enyl(dipropyl)alumane is CCCC=C[Al](CCC)CCC.
What is the InChIKey of pent-1-enyl(dipropyl)alumane?
The InChIKey is KWBNSIPWTCSVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9.2C3H7.Al/c1-3-5-4-2;2*1-3-2;/h1,3H,4-5H2,2H3;2*1,3H2,2H3;.
What are the key properties of pent-1-enyl(dipropyl)alumane?
pent-1-enyl(dipropyl)alumane has a molecular weight of 182.29 g/mol, XLogP of 4.20, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pent-1-enyl(dipropyl)alumane is sourced from PubChem (CID 57352684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).