prop-2-yn-1-amine;hydrofluoride

C3H6FN — CID 174564653

IUPACprop-2-yn-1-amine;hydrofluoride
SMILESC#CCN.F
InChIInChI=1S/C3H5N.FH/c1-2-3-4;/h1H,3-4H2;1H
InChIKeyUGFGZDCWESONAE-UHFFFAOYSA-N
MW75.09 g/mol
LogP-0.27
Rot. Bonds

About prop-2-yn-1-amine;hydrofluoride

prop-2-yn-1-amine;hydrofluoride (PubChem CID 174564653) has the molecular formula C3H6FN and a molecular weight of 75.09 g/mol. Its IUPAC name is prop-2-yn-1-amine;hydrofluoride.

Molecular Properties

Compound Nameprop-2-yn-1-amine;hydrofluoride
PubChem CID174564653
Molecular FormulaC3H6FN
Molecular Weight75.09 g/mol
Exact Mass75.05
IUPAC Nameprop-2-yn-1-amine;hydrofluoride
SMILESC#CCN.F
InChIInChI=1S/C3H5N.FH/c1-2-3-4;/h1H,3-4H2;1H
InChIKeyUGFGZDCWESONAE-UHFFFAOYSA-N
XLogP-0.27
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.09
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of prop-2-yn-1-amine;hydrofluoride?
The IUPAC name of prop-2-yn-1-amine;hydrofluoride (CID 174564653) is prop-2-yn-1-amine;hydrofluoride.
What is the SMILES notation for prop-2-yn-1-amine;hydrofluoride?
The canonical SMILES for prop-2-yn-1-amine;hydrofluoride is C#CCN.F.
What is the InChIKey of prop-2-yn-1-amine;hydrofluoride?
The InChIKey is UGFGZDCWESONAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5N.FH/c1-2-3-4;/h1H,3-4H2;1H.
What are the key properties of prop-2-yn-1-amine;hydrofluoride?
prop-2-yn-1-amine;hydrofluoride has a molecular weight of 75.09 g/mol, XLogP of -0.27, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-yn-1-amine;hydrofluoride is sourced from PubChem (CID 174564653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).