tri(propan-2-yl)alumane

C9H21Al — CID 16699481

IUPACtri(propan-2-yl)alumane
SMILESCC(C)[Al](C(C)C)C(C)C
InChIInChI=1S/3C3H7.Al/c3*1-3-2;/h3*3H,1-2H3;
InChIKeyVALAJCQQJWINGW-UHFFFAOYSA-N
MW156.25 g/mol
LogP3.71
Rot. Bonds3

About tri(propan-2-yl)alumane

tri(propan-2-yl)alumane (PubChem CID 16699481) has the molecular formula C9H21Al and a molecular weight of 156.25 g/mol. Its IUPAC name is tri(propan-2-yl)alumane.

Molecular Properties

Compound Nametri(propan-2-yl)alumane
PubChem CID16699481
Molecular FormulaC9H21Al
Molecular Weight156.25 g/mol
Exact Mass156.15
IUPAC Nametri(propan-2-yl)alumane
SMILESCC(C)[Al](C(C)C)C(C)C
InChIInChI=1S/3C3H7.Al/c3*1-3-2;/h3*3H,1-2H3;
InChIKeyVALAJCQQJWINGW-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)alumane?
The IUPAC name of tri(propan-2-yl)alumane (CID 16699481) is tri(propan-2-yl)alumane.
What is the SMILES notation for tri(propan-2-yl)alumane?
The canonical SMILES for tri(propan-2-yl)alumane is CC(C)[Al](C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)alumane?
The InChIKey is VALAJCQQJWINGW-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7.Al/c3*1-3-2;/h3*3H,1-2H3;.
What are the key properties of tri(propan-2-yl)alumane?
tri(propan-2-yl)alumane has a molecular weight of 156.25 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)alumane is sourced from PubChem (CID 16699481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).