2-fluoro-N-methylprop-2-en-1-amine

C4H8FN — CID 55288377

IUPAC2-fluoro-N-methylprop-2-en-1-amine
SMILESC=C(F)CNC
InChIInChI=1S/C4H8FN/c1-4(5)3-6-2/h6H,1,3H2,2H3
InChIKeyUPZLKJCTFLCRJN-UHFFFAOYSA-N
MW89.11 g/mol
LogP0.69
Rot. Bonds2

About 2-fluoro-N-methylprop-2-en-1-amine

2-fluoro-N-methylprop-2-en-1-amine (PubChem CID 55288377) has the molecular formula C4H8FN and a molecular weight of 89.11 g/mol. Its IUPAC name is 2-fluoro-N-methylprop-2-en-1-amine.

Molecular Properties

Compound Name2-fluoro-N-methylprop-2-en-1-amine
PubChem CID55288377
Molecular FormulaC4H8FN
Molecular Weight89.11 g/mol
Exact Mass89.06
IUPAC Name2-fluoro-N-methylprop-2-en-1-amine
SMILESC=C(F)CNC
InChIInChI=1S/C4H8FN/c1-4(5)3-6-2/h6H,1,3H2,2H3
InChIKeyUPZLKJCTFLCRJN-UHFFFAOYSA-N
XLogP0.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.11
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methylprop-2-en-1-amine?
The IUPAC name of 2-fluoro-N-methylprop-2-en-1-amine (CID 55288377) is 2-fluoro-N-methylprop-2-en-1-amine.
What is the SMILES notation for 2-fluoro-N-methylprop-2-en-1-amine?
The canonical SMILES for 2-fluoro-N-methylprop-2-en-1-amine is C=C(F)CNC.
What is the InChIKey of 2-fluoro-N-methylprop-2-en-1-amine?
The InChIKey is UPZLKJCTFLCRJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FN/c1-4(5)3-6-2/h6H,1,3H2,2H3.
What are the key properties of 2-fluoro-N-methylprop-2-en-1-amine?
2-fluoro-N-methylprop-2-en-1-amine has a molecular weight of 89.11 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methylprop-2-en-1-amine is sourced from PubChem (CID 55288377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).