fluoroform;tetramethylazanium

C5H13F3N+ — CID 22401043

IUPACfluoroform;tetramethylazanium
SMILESC[N+](C)(C)C.FC(F)F
InChIInChI=1S/C4H12N.CHF3/c1-5(2,3)4;2-1(3)4/h1-4H3;1H/q+1;
InChIKeyAJDVLMSYXRFQQL-UHFFFAOYSA-N
MW144.16 g/mol
LogP1.50
Rot. Bonds

About fluoroform;tetramethylazanium

fluoroform;tetramethylazanium (PubChem CID 22401043) has the molecular formula C5H13F3N+ and a molecular weight of 144.16 g/mol. Its IUPAC name is fluoroform;tetramethylazanium.

Molecular Properties

Compound Namefluoroform;tetramethylazanium
PubChem CID22401043
Molecular FormulaC5H13F3N+
Molecular Weight144.16 g/mol
Exact Mass144.10
IUPAC Namefluoroform;tetramethylazanium
SMILESC[N+](C)(C)C.FC(F)F
InChIInChI=1S/C4H12N.CHF3/c1-5(2,3)4;2-1(3)4/h1-4H3;1H/q+1;
InChIKeyAJDVLMSYXRFQQL-UHFFFAOYSA-N
XLogP1.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.16
LogP ≤ 51.50
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 fluoroform;tetramethylazanium?
The IUPAC name of fluoroform;tetramethylazanium (CID 22401043) is fluoroform;tetramethylazanium.
What is the SMILES notation for fluoroform;tetramethylazanium?
The canonical SMILES for fluoroform;tetramethylazanium is C[N+](C)(C)C.FC(F)F.
What is the InChIKey of fluoroform;tetramethylazanium?
The InChIKey is AJDVLMSYXRFQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N.CHF3/c1-5(2,3)4;2-1(3)4/h1-4H3;1H/q+1;.
What are the key properties of fluoroform;tetramethylazanium?
fluoroform;tetramethylazanium has a molecular weight of 144.16 g/mol, XLogP of 1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform;tetramethylazanium is sourced from PubChem (CID 22401043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).