tert-butyl(dipropyl)alumane

C10H23Al — CID 139877781

IUPACtert-butyl(dipropyl)alumane
SMILESCCC[Al](CCC)C(C)(C)C
InChIInChI=1S/C4H9.2C3H7.Al/c1-4(2)3;2*1-3-2;/h1-3H3;2*1,3H2,2H3;
InChIKeyGMIFACRKSCDVDX-UHFFFAOYSA-N
MW170.28 g/mol
LogP4.10
Rot. Bonds4

About tert-butyl(dipropyl)alumane

tert-butyl(dipropyl)alumane (PubChem CID 139877781) has the molecular formula C10H23Al and a molecular weight of 170.28 g/mol. Its IUPAC name is tert-butyl(dipropyl)alumane.

Molecular Properties

Compound Nametert-butyl(dipropyl)alumane
PubChem CID139877781
Molecular FormulaC10H23Al
Molecular Weight170.28 g/mol
Exact Mass170.16
IUPAC Nametert-butyl(dipropyl)alumane
SMILESCCC[Al](CCC)C(C)(C)C
InChIInChI=1S/C4H9.2C3H7.Al/c1-4(2)3;2*1-3-2;/h1-3H3;2*1,3H2,2H3;
InChIKeyGMIFACRKSCDVDX-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tert-butyl(dipropyl)alumane?
The IUPAC name of tert-butyl(dipropyl)alumane (CID 139877781) is tert-butyl(dipropyl)alumane.
What is the SMILES notation for tert-butyl(dipropyl)alumane?
The canonical SMILES for tert-butyl(dipropyl)alumane is CCC[Al](CCC)C(C)(C)C.
What is the InChIKey of tert-butyl(dipropyl)alumane?
The InChIKey is GMIFACRKSCDVDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.2C3H7.Al/c1-4(2)3;2*1-3-2;/h1-3H3;2*1,3H2,2H3;.
What are the key properties of tert-butyl(dipropyl)alumane?
tert-butyl(dipropyl)alumane has a molecular weight of 170.28 g/mol, XLogP of 4.10, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(dipropyl)alumane is sourced from PubChem (CID 139877781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).