alumane;methane;molecular hydrogen

CH11Al — CID 173220737

IUPACalumane;methane;molecular hydrogen
SMILESC.[AlH3].[H][H].[H][H]
InChIInChI=1S/CH4.Al.2H2.3H/h1H4;;2*1H;;;
InChIKeyVJRZXBHDNRCVKR-UHFFFAOYSA-N
MW50.08 g/mol
LogP-0.06
Rot. Bonds

About alumane;methane;molecular hydrogen

alumane;methane;molecular hydrogen (PubChem CID 173220737) has the molecular formula CH11Al and a molecular weight of 50.08 g/mol. Its IUPAC name is alumane;methane;molecular hydrogen.

Molecular Properties

Compound Namealumane;methane;molecular hydrogen
PubChem CID173220737
Molecular FormulaCH11Al
Molecular Weight50.08 g/mol
Exact Mass50.07
IUPAC Namealumane;methane;molecular hydrogen
SMILESC.[AlH3].[H][H].[H][H]
InChIInChI=1S/CH4.Al.2H2.3H/h1H4;;2*1H;;;
InChIKeyVJRZXBHDNRCVKR-UHFFFAOYSA-N
XLogP-0.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50050.08
LogP ≤ 5-0.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze alumane;methane;molecular hydrogen 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;methane;molecular hydrogen?
The IUPAC name of alumane;methane;molecular hydrogen (CID 173220737) is alumane;methane;molecular hydrogen.
What is the SMILES notation for alumane;methane;molecular hydrogen?
The canonical SMILES for alumane;methane;molecular hydrogen is C.[AlH3].[H][H].[H][H].
What is the InChIKey of alumane;methane;molecular hydrogen?
The InChIKey is VJRZXBHDNRCVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Al.2H2.3H/h1H4;;2*1H;;;.
What are the key properties of alumane;methane;molecular hydrogen?
alumane;methane;molecular hydrogen has a molecular weight of 50.08 g/mol, XLogP of -0.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;methane;molecular hydrogen is sourced from PubChem (CID 173220737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).