[(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane

C11H19Al — CID 16688139

IUPAC[(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane
SMILESC/C(=C\[Al](C)C)C1=CCCCC1
InChIInChI=1S/C9H13.2CH3.Al/c1-8(2)9-6-4-3-5-7-9;;;/h1,6H,3-5,7H2,2H3;2*1H3;
InChIKeyIJPDYEMHNNWPOP-UHFFFAOYSA-N
MW178.25 g/mol
LogP3.73
Rot. Bonds2

About [(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane

[(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane (PubChem CID 16688139) has the molecular formula C11H19Al and a molecular weight of 178.25 g/mol. Its IUPAC name is [(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane.

Molecular Properties

Compound Name[(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane
PubChem CID16688139
Molecular FormulaC11H19Al
Molecular Weight178.25 g/mol
Exact Mass178.13
IUPAC Name[(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane
SMILESC/C(=C\[Al](C)C)C1=CCCCC1
InChIInChI=1S/C9H13.2CH3.Al/c1-8(2)9-6-4-3-5-7-9;;;/h1,6H,3-5,7H2,2H3;2*1H3;
InChIKeyIJPDYEMHNNWPOP-UHFFFAOYSA-N
XLogP3.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.25
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of [(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane?
The IUPAC name of [(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane (CID 16688139) is [(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane.
What is the SMILES notation for [(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane?
The canonical SMILES for [(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane is C/C(=C\[Al](C)C)C1=CCCCC1.
What is the InChIKey of [(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane?
The InChIKey is IJPDYEMHNNWPOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13.2CH3.Al/c1-8(2)9-6-4-3-5-7-9;;;/h1,6H,3-5,7H2,2H3;2*1H3;.
What are the key properties of [(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane?
[(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane has a molecular weight of 178.25 g/mol, XLogP of 3.73, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(cyclohexen-1-yl)prop-1-enyl]-dimethylalumane is sourced from PubChem (CID 16688139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).