methanamine;tetrahydrofluoride

C4H24F4N4 — CID 173208166

IUPACmethanamine;tetrahydrofluoride
SMILESCN.CN.CN.CN.F.F.F.F
InChIInChI=1S/4CH5N.4FH/c4*1-2;;;;/h4*2H2,1H3;4*1H
InChIKeyJPYZGVLUGBYVOA-UHFFFAOYSA-N
MW204.26 g/mol
LogP-1.09
Rot. Bonds

About methanamine;tetrahydrofluoride

methanamine;tetrahydrofluoride (PubChem CID 173208166) has the molecular formula C4H24F4N4 and a molecular weight of 204.26 g/mol. Its IUPAC name is methanamine;tetrahydrofluoride.

Molecular Properties

Compound Namemethanamine;tetrahydrofluoride
PubChem CID173208166
Molecular FormulaC4H24F4N4
Molecular Weight204.26 g/mol
Exact Mass204.19
IUPAC Namemethanamine;tetrahydrofluoride
SMILESCN.CN.CN.CN.F.F.F.F
InChIInChI=1S/4CH5N.4FH/c4*1-2;;;;/h4*2H2,1H3;4*1H
InChIKeyJPYZGVLUGBYVOA-UHFFFAOYSA-N
XLogP-1.09
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.26
LogP ≤ 5-1.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methanamine;tetrahydrofluoride?
The IUPAC name of methanamine;tetrahydrofluoride (CID 173208166) is methanamine;tetrahydrofluoride.
What is the SMILES notation for methanamine;tetrahydrofluoride?
The canonical SMILES for methanamine;tetrahydrofluoride is CN.CN.CN.CN.F.F.F.F.
What is the InChIKey of methanamine;tetrahydrofluoride?
The InChIKey is JPYZGVLUGBYVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/4CH5N.4FH/c4*1-2;;;;/h4*2H2,1H3;4*1H.
What are the key properties of methanamine;tetrahydrofluoride?
methanamine;tetrahydrofluoride has a molecular weight of 204.26 g/mol, XLogP of -1.09, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;tetrahydrofluoride is sourced from PubChem (CID 173208166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).