2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine

C13H19FN2 — CID 82286983

IUPAC2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine
SMILESNCCc1c(F)cccc1N1CCCCC1
InChIInChI=1S/C13H19FN2/c14-12-5-4-6-13(11(12)7-8-15)16-9-2-1-3-10-16/h4-6H,1-3,7-10,15H2
InChIKeyRASLSXXCASWNKX-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.32
Rot. Bonds3

About 2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine

2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine (PubChem CID 82286983) has the molecular formula C13H19FN2 and a molecular weight of 222.31 g/mol. Its IUPAC name is 2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine
PubChem CID82286983
Molecular FormulaC13H19FN2
Molecular Weight222.31 g/mol
Exact Mass222.15
IUPAC Name2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine
SMILESNCCc1c(F)cccc1N1CCCCC1
InChIInChI=1S/C13H19FN2/c14-12-5-4-6-13(11(12)7-8-15)16-9-2-1-3-10-16/h4-6H,1-3,7-10,15H2
InChIKeyRASLSXXCASWNKX-UHFFFAOYSA-N
XLogP2.32
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(azepan-1-yl)-6-fluorophenyl]ethanamine
CID 82291720
2-[2-fluoro-6-(1,4-oxazepan-4-yl)phenyl]ethanamine
CID 114065996
2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-6-fluorophenyl]ethanamine
CID 114065973
2-[2-(4-benzylpiperazin-1-yl)-6-fluorophenyl]ethanamine
CID 95506080
[2-(azocan-1-yl)-6-chlorophenyl]methanamine
CID 28965332
2-[2-fluoro-6-(2-methylmorpholin-4-yl)phenyl]ethanamine
CID 114065916
1-(2-fluoro-6-pyrrolidin-1-ylphenyl)piperidine
CID 168514829
1-[3-fluoro-2-(isocyanatomethyl)phenyl]pyrrolidine
CID 117314049
N'-[(2-fluoro-6-pyrrolidin-1-ylphenyl)methyl]azetidine-1-carboximidamide
CID 122096032
[2-fluoro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)phenyl]methanamine
CID 79516544
2-[2-chloro-6-(4-methylazepan-1-yl)phenyl]ethanamine
CID 63783611
2-[2-(2,3-dimethylthiomorpholin-4-yl)-6-fluorophenyl]ethanamine
CID 114066084

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine?
The IUPAC name of 2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine (CID 82286983) is 2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine.
What is the SMILES notation for 2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine?
The canonical SMILES for 2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine is NCCc1c(F)cccc1N1CCCCC1.
What is the InChIKey of 2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine?
The InChIKey is RASLSXXCASWNKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2/c14-12-5-4-6-13(11(12)7-8-15)16-9-2-1-3-10-16/h4-6H,1-3,7-10,15H2.
What are the key properties of 2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine?
2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine has a molecular weight of 222.31 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-6-piperidin-1-ylphenyl)ethanamine is sourced from PubChem (CID 82286983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).