ethenamine;hydrofluoride

C2H6FN — CID 173004993

IUPACethenamine;hydrofluoride
SMILESC=CN.F
InChIInChI=1S/C2H5N.FH/c1-2-3;/h2H,1,3H2;1H
InChIKeyJIVAXDHYWXSQQN-UHFFFAOYSA-N
MW63.07 g/mol
LogP0.24
Rot. Bonds

About ethenamine;hydrofluoride

ethenamine;hydrofluoride (PubChem CID 173004993) has the molecular formula C2H6FN and a molecular weight of 63.07 g/mol. Its IUPAC name is ethenamine;hydrofluoride.

Molecular Properties

Compound Nameethenamine;hydrofluoride
PubChem CID173004993
Molecular FormulaC2H6FN
Molecular Weight63.07 g/mol
Exact Mass63.05
IUPAC Nameethenamine;hydrofluoride
SMILESC=CN.F
InChIInChI=1S/C2H5N.FH/c1-2-3;/h2H,1,3H2;1H
InChIKeyJIVAXDHYWXSQQN-UHFFFAOYSA-N
XLogP0.24
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50063.07
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethenamine;hydrofluoride?
The IUPAC name of ethenamine;hydrofluoride (CID 173004993) is ethenamine;hydrofluoride.
What is the SMILES notation for ethenamine;hydrofluoride?
The canonical SMILES for ethenamine;hydrofluoride is C=CN.F.
What is the InChIKey of ethenamine;hydrofluoride?
The InChIKey is JIVAXDHYWXSQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5N.FH/c1-2-3;/h2H,1,3H2;1H.
What are the key properties of ethenamine;hydrofluoride?
ethenamine;hydrofluoride has a molecular weight of 63.07 g/mol, XLogP of 0.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenamine;hydrofluoride is sourced from PubChem (CID 173004993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).