alumane;pentane

C5H24Al4 — CID 173125985

IUPACalumane;pentane
SMILESCCCCC.[AlH3].[AlH3].[AlH3].[AlH3]
InChIInChI=1S/C5H12.4Al.12H/c1-3-5-4-2;;;;;;;;;;;;;;;;/h3-5H2,1-2H3;;;;;;;;;;;;;;;;
InChIKeyORUCYESOLRVDMU-UHFFFAOYSA-N
MW192.17 g/mol
LogP-2.54
Rot. Bonds2

About alumane;pentane

alumane;pentane (PubChem CID 173125985) has the molecular formula C5H24Al4 and a molecular weight of 192.17 g/mol. Its IUPAC name is alumane;pentane.

Molecular Properties

Compound Namealumane;pentane
PubChem CID173125985
Molecular FormulaC5H24Al4
Molecular Weight192.17 g/mol
Exact Mass192.11
IUPAC Namealumane;pentane
SMILESCCCCC.[AlH3].[AlH3].[AlH3].[AlH3]
InChIInChI=1S/C5H12.4Al.12H/c1-3-5-4-2;;;;;;;;;;;;;;;;/h3-5H2,1-2H3;;;;;;;;;;;;;;;;
InChIKeyORUCYESOLRVDMU-UHFFFAOYSA-N
XLogP-2.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.17
LogP ≤ 5-2.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze alumane;pentane 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 alumane;pentane?
The IUPAC name of alumane;pentane (CID 173125985) is alumane;pentane.
What is the SMILES notation for alumane;pentane?
The canonical SMILES for alumane;pentane is CCCCC.[AlH3].[AlH3].[AlH3].[AlH3].
What is the InChIKey of alumane;pentane?
The InChIKey is ORUCYESOLRVDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.4Al.12H/c1-3-5-4-2;;;;;;;;;;;;;;;;/h3-5H2,1-2H3;;;;;;;;;;;;;;;;.
What are the key properties of alumane;pentane?
alumane;pentane has a molecular weight of 192.17 g/mol, XLogP of -2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;pentane is sourced from PubChem (CID 173125985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).