fluoromethane;methanamine;methane;methanol

C4H16FNO — CID 167582197

IUPACfluoromethane;methanamine;methane;methanol
SMILESC.CF.CN.CO
InChIInChI=1S/CH3F.CH5N.CH4O.CH4/c3*1-2;/h1H3;2H2,1H3;2H,1H3;1H4
InChIKeyHIBGSZKDUZHHGS-UHFFFAOYSA-N
MW113.18 g/mol
LogP0.41
Rot. Bonds

About fluoromethane;methanamine;methane;methanol

fluoromethane;methanamine;methane;methanol (PubChem CID 167582197) has the molecular formula C4H16FNO and a molecular weight of 113.18 g/mol. Its IUPAC name is fluoromethane;methanamine;methane;methanol.

Molecular Properties

Compound Namefluoromethane;methanamine;methane;methanol
PubChem CID167582197
Molecular FormulaC4H16FNO
Molecular Weight113.18 g/mol
Exact Mass113.12
IUPAC Namefluoromethane;methanamine;methane;methanol
SMILESC.CF.CN.CO
InChIInChI=1S/CH3F.CH5N.CH4O.CH4/c3*1-2;/h1H3;2H2,1H3;2H,1H3;1H4
InChIKeyHIBGSZKDUZHHGS-UHFFFAOYSA-N
XLogP0.41
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.18
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze fluoromethane;methanamine;methane;methanol 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;methanamine;methane;methanol?
The IUPAC name of fluoromethane;methanamine;methane;methanol (CID 167582197) is fluoromethane;methanamine;methane;methanol.
What is the SMILES notation for fluoromethane;methanamine;methane;methanol?
The canonical SMILES for fluoromethane;methanamine;methane;methanol is C.CF.CN.CO.
What is the InChIKey of fluoromethane;methanamine;methane;methanol?
The InChIKey is HIBGSZKDUZHHGS-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3F.CH5N.CH4O.CH4/c3*1-2;/h1H3;2H2,1H3;2H,1H3;1H4.
What are the key properties of fluoromethane;methanamine;methane;methanol?
fluoromethane;methanamine;methane;methanol has a molecular weight of 113.18 g/mol, XLogP of 0.41, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;methanamine;methane;methanol is sourced from PubChem (CID 167582197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).