tetrafluoromethane;tetramethylazanium

C5H12F4N+ — CID 160604154

IUPACtetrafluoromethane;tetramethylazanium
SMILESC[N+](C)(C)C.FC(F)(F)F
InChIInChI=1S/C4H12N.CF4/c1-5(2,3)4;2-1(3,4)5/h1-4H3;/q+1;
InChIKeyREQRDGWIDFNJQP-UHFFFAOYSA-N
MW162.15 g/mol
LogP1.80
Rot. Bonds

About tetrafluoromethane;tetramethylazanium

tetrafluoromethane;tetramethylazanium (PubChem CID 160604154) has the molecular formula C5H12F4N+ and a molecular weight of 162.15 g/mol. Its IUPAC name is tetrafluoromethane;tetramethylazanium.

Molecular Properties

Compound Nametetrafluoromethane;tetramethylazanium
PubChem CID160604154
Molecular FormulaC5H12F4N+
Molecular Weight162.15 g/mol
Exact Mass162.09
IUPAC Nametetrafluoromethane;tetramethylazanium
SMILESC[N+](C)(C)C.FC(F)(F)F
InChIInChI=1S/C4H12N.CF4/c1-5(2,3)4;2-1(3,4)5/h1-4H3;/q+1;
InChIKeyREQRDGWIDFNJQP-UHFFFAOYSA-N
XLogP1.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tetrafluoromethane;tetramethylazanium?
The IUPAC name of tetrafluoromethane;tetramethylazanium (CID 160604154) is tetrafluoromethane;tetramethylazanium.
What is the SMILES notation for tetrafluoromethane;tetramethylazanium?
The canonical SMILES for tetrafluoromethane;tetramethylazanium is C[N+](C)(C)C.FC(F)(F)F.
What is the InChIKey of tetrafluoromethane;tetramethylazanium?
The InChIKey is REQRDGWIDFNJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N.CF4/c1-5(2,3)4;2-1(3,4)5/h1-4H3;/q+1;.
What are the key properties of tetrafluoromethane;tetramethylazanium?
tetrafluoromethane;tetramethylazanium has a molecular weight of 162.15 g/mol, XLogP of 1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrafluoromethane;tetramethylazanium is sourced from PubChem (CID 160604154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).