2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine

C15H23FN2 — CID 95461564

IUPAC2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine
SMILESNCCC1CCN(CCc2ccccc2F)CC1
InChIInChI=1S/C15H23FN2/c16-15-4-2-1-3-14(15)8-12-18-10-6-13(5-9-17)7-11-18/h1-4,13H,5-12,17H2
InChIKeyJKVMXLQFRKPNBT-UHFFFAOYSA-N
MW250.36 g/mol
LogP2.43
Rot. Bonds5

About 2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine

2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine (PubChem CID 95461564) has the molecular formula C15H23FN2 and a molecular weight of 250.36 g/mol. Its IUPAC name is 2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine.

Molecular Properties

Compound Name2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine
PubChem CID95461564
Molecular FormulaC15H23FN2
Molecular Weight250.36 g/mol
Exact Mass250.18
IUPAC Name2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine
SMILESNCCC1CCN(CCc2ccccc2F)CC1
InChIInChI=1S/C15H23FN2/c16-15-4-2-1-3-14(15)8-12-18-10-6-13(5-9-17)7-11-18/h1-4,13H,5-12,17H2
InChIKeyJKVMXLQFRKPNBT-UHFFFAOYSA-N
XLogP2.43
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(2-fluorophenyl)ethyl]-1-pentylpiperidine;hydrobromide
CID 67838993
[(3S)-1-[(2-fluorophenyl)methyl]pyrrolidin-3-yl]methanamine
CID 42257335
2-[2-(2-fluorophenyl)ethyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79930326
1-N'-[[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]methyl]-1-N'-methylcyclopropane-1,1-dicarboxamide
CID 42564854
[1-[(2-fluorophenyl)methyl]pyrrolidin-3-yl]methanamine;dihydrate;dihydrochloride
CID 90647197
2-[4-[(2-fluorophenyl)methyl]piperidin-1-yl]acetamide
CID 75370712
N-[[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-2-piperidin-1-ylacetamide
CID 25461385
2-(1-benzylpiperidin-4-yl)ethanamine;dihydrochloride
CID 17221509
1-benzyl-4-[(2-fluorophenyl)methyl]piperidine;hydrochloride
CID 71321687
1-[2-(2-fluorophenyl)ethyl]-N-propylpyrrolidin-3-amine
CID 43315228
1,4-bis(2-phenylethyl)piperidine
CID 86059939
methyl 4-[[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]methyl-methylcarbamoyl]benzoate
CID 25446804

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine?
The IUPAC name of 2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine (CID 95461564) is 2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine.
What is the SMILES notation for 2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine?
The canonical SMILES for 2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine is NCCC1CCN(CCc2ccccc2F)CC1.
What is the InChIKey of 2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine?
The InChIKey is JKVMXLQFRKPNBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2/c16-15-4-2-1-3-14(15)8-12-18-10-6-13(5-9-17)7-11-18/h1-4,13H,5-12,17H2.
What are the key properties of 2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine?
2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine has a molecular weight of 250.36 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]ethanamine is sourced from PubChem (CID 95461564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).