propylazanium fluoride

C3H10FN — CID 154724300

IUPACpropylazanium fluoride
SMILESCCC[NH3+].[F-]
InChIInChI=1S/C3H9N.FH/c1-2-3-4;/h2-4H2,1H3;1H
InChIKeyDSISTIFLMZXDDI-UHFFFAOYSA-N
MW79.12 g/mol
LogP-3.36
Rot. Bonds1

About propylazanium fluoride

propylazanium fluoride (PubChem CID 154724300) has the molecular formula C3H10FN and a molecular weight of 79.12 g/mol. Its IUPAC name is propylazanium fluoride.

Molecular Properties

Compound Namepropylazanium fluoride
PubChem CID154724300
Molecular FormulaC3H10FN
Molecular Weight79.12 g/mol
Exact Mass79.08
IUPAC Namepropylazanium fluoride
SMILESCCC[NH3+].[F-]
InChIInChI=1S/C3H9N.FH/c1-2-3-4;/h2-4H2,1H3;1H
InChIKeyDSISTIFLMZXDDI-UHFFFAOYSA-N
XLogP-3.36
TPSA27.64 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50079.12
LogP ≤ 5-3.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of propylazanium fluoride?
The IUPAC name of propylazanium fluoride (CID 154724300) is propylazanium fluoride.
What is the SMILES notation for propylazanium fluoride?
The canonical SMILES for propylazanium fluoride is CCC[NH3+].[F-].
What is the InChIKey of propylazanium fluoride?
The InChIKey is DSISTIFLMZXDDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.FH/c1-2-3-4;/h2-4H2,1H3;1H.
What are the key properties of propylazanium fluoride?
propylazanium fluoride has a molecular weight of 79.12 g/mol, XLogP of -3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propylazanium fluoride is sourced from PubChem (CID 154724300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).