fluoromethane;methane

C2H7F — CID 19389419

IUPACfluoromethane;methane
SMILESC.CF
InChIInChI=1S/CH3F.CH4/c1-2;/h1H3;1H4
InChIKeyNGYQNBIAUAGJHY-UHFFFAOYSA-N
MW50.08 g/mol
LogP1.22
Rot. Bonds

About fluoromethane;methane

fluoromethane;methane (PubChem CID 19389419) has the molecular formula C2H7F and a molecular weight of 50.08 g/mol. Its IUPAC name is fluoromethane;methane.

Molecular Properties

Compound Namefluoromethane;methane
PubChem CID19389419
Molecular FormulaC2H7F
Molecular Weight50.08 g/mol
Exact Mass50.05
IUPAC Namefluoromethane;methane
SMILESC.CF
InChIInChI=1S/CH3F.CH4/c1-2;/h1H3;1H4
InChIKeyNGYQNBIAUAGJHY-UHFFFAOYSA-N
XLogP1.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50050.08
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze fluoromethane;methane 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 fluoromethane;methane?
The IUPAC name of fluoromethane;methane (CID 19389419) is fluoromethane;methane.
What is the SMILES notation for fluoromethane;methane?
The canonical SMILES for fluoromethane;methane is C.CF.
What is the InChIKey of fluoromethane;methane?
The InChIKey is NGYQNBIAUAGJHY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3F.CH4/c1-2;/h1H3;1H4.
What are the key properties of fluoromethane;methane?
fluoromethane;methane has a molecular weight of 50.08 g/mol, XLogP of 1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;methane is sourced from PubChem (CID 19389419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).