N-ethenyl-2-fluoro-N-methylethanamine

C5H10FN — CID 147158943

IUPACN-ethenyl-2-fluoro-N-methylethanamine
SMILESC=CN(C)CCF
InChIInChI=1S/C5H10FN/c1-3-7(2)5-4-6/h3H,1,4-5H2,2H3
InChIKeyBVLCUICRBYKBNN-UHFFFAOYSA-N
MW103.14 g/mol
LogP1.03
Rot. Bonds3

About N-ethenyl-2-fluoro-N-methylethanamine

N-ethenyl-2-fluoro-N-methylethanamine (PubChem CID 147158943) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is N-ethenyl-2-fluoro-N-methylethanamine.

Molecular Properties

Compound NameN-ethenyl-2-fluoro-N-methylethanamine
PubChem CID147158943
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC NameN-ethenyl-2-fluoro-N-methylethanamine
SMILESC=CN(C)CCF
InChIInChI=1S/C5H10FN/c1-3-7(2)5-4-6/h3H,1,4-5H2,2H3
InChIKeyBVLCUICRBYKBNN-UHFFFAOYSA-N
XLogP1.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.14
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2-fluoro-N-methylethanamine?
The IUPAC name of N-ethenyl-2-fluoro-N-methylethanamine (CID 147158943) is N-ethenyl-2-fluoro-N-methylethanamine.
What is the SMILES notation for N-ethenyl-2-fluoro-N-methylethanamine?
The canonical SMILES for N-ethenyl-2-fluoro-N-methylethanamine is C=CN(C)CCF.
What is the InChIKey of N-ethenyl-2-fluoro-N-methylethanamine?
The InChIKey is BVLCUICRBYKBNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN/c1-3-7(2)5-4-6/h3H,1,4-5H2,2H3.
What are the key properties of N-ethenyl-2-fluoro-N-methylethanamine?
N-ethenyl-2-fluoro-N-methylethanamine has a molecular weight of 103.14 g/mol, XLogP of 1.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-fluoro-N-methylethanamine is sourced from PubChem (CID 147158943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).