alumane;fluoroform

CH4AlF3 — CID 174377343

IUPACalumane;fluoroform
SMILESFC(F)F.[AlH3]
InChIInChI=1S/CHF3.Al.3H/c2-1(3)4;;;;/h1H;;;;
InChIKeyPPRPSULXLAFCKS-UHFFFAOYSA-N
MW100.02 g/mol
LogP-0.01
Rot. Bonds

About alumane;fluoroform

alumane;fluoroform (PubChem CID 174377343) has the molecular formula CH4AlF3 and a molecular weight of 100.02 g/mol. Its IUPAC name is alumane;fluoroform.

Molecular Properties

Compound Namealumane;fluoroform
PubChem CID174377343
Molecular FormulaCH4AlF3
Molecular Weight100.02 g/mol
Exact Mass100.01
IUPAC Namealumane;fluoroform
SMILESFC(F)F.[AlH3]
InChIInChI=1S/CHF3.Al.3H/c2-1(3)4;;;;/h1H;;;;
InChIKeyPPRPSULXLAFCKS-UHFFFAOYSA-N
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.02
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze alumane;fluoroform 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;fluoroform?
The IUPAC name of alumane;fluoroform (CID 174377343) is alumane;fluoroform.
What is the SMILES notation for alumane;fluoroform?
The canonical SMILES for alumane;fluoroform is FC(F)F.[AlH3].
What is the InChIKey of alumane;fluoroform?
The InChIKey is PPRPSULXLAFCKS-UHFFFAOYSA-N. The full InChI is InChI=1S/CHF3.Al.3H/c2-1(3)4;;;;/h1H;;;;.
What are the key properties of alumane;fluoroform?
alumane;fluoroform has a molecular weight of 100.02 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;fluoroform is sourced from PubChem (CID 174377343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).