1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine

C16H25FN2 — CID 120841093

IUPAC1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine
SMILESCC(CN1CCCC(C(C)N)C1)c1ccc(F)cc1
InChIInChI=1S/C16H25FN2/c1-12(14-5-7-16(17)8-6-14)10-19-9-3-4-15(11-19)13(2)18/h5-8,12-13,15H,3-4,9-11,18H2,1-2H3
InChIKeyJXDMUPBMOIUGRL-UHFFFAOYSA-N
MW264.39 g/mol
LogP2.99
Rot. Bonds4

About 1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine

1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine (PubChem CID 120841093) has the molecular formula C16H25FN2 and a molecular weight of 264.39 g/mol. Its IUPAC name is 1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine.

Molecular Properties

Compound Name1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine
PubChem CID120841093
Molecular FormulaC16H25FN2
Molecular Weight264.39 g/mol
Exact Mass264.20
IUPAC Name1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine
SMILESCC(CN1CCCC(C(C)N)C1)c1ccc(F)cc1
InChIInChI=1S/C16H25FN2/c1-12(14-5-7-16(17)8-6-14)10-19-9-3-4-15(11-19)13(2)18/h5-8,12-13,15H,3-4,9-11,18H2,1-2H3
InChIKeyJXDMUPBMOIUGRL-UHFFFAOYSA-N
XLogP2.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-[2,2-bis(4-fluorophenyl)ethyl]piperidin-3-yl]ethanamine;hydrochloride
CID 120840968
1-[2-(4-fluorophenyl)propyl]-N-methylpyrrolidin-3-amine
CID 120834127
(3S)-1-[2-(4-fluorophenyl)propyl]pyrrolidin-3-amine;hydrochloride
CID 120836364
1-[1-[(2-chloro-5-fluorophenyl)methyl]piperidin-3-yl]ethanamine;hydrochloride
CID 120966307
1-[2,2-bis(4-fluorophenyl)ethyl]piperidin-3-amine
CID 120834747
1-[2-(4-fluorophenyl)propyl]-1,4-diazepane;hydrochloride
CID 120834349
N-methyl-1-(2-phenylpropyl)piperidin-3-amine
CID 55086340
1-[3-(1-aminoethyl)piperidin-1-yl]-3-(4-fluorophenyl)sulfanyl-2-methylpropan-1-one
CID 119593716
1-[1-(2-ethylhexyl)piperidin-3-yl]ethanamine
CID 55258928
1-[1-[2-(4-fluorophenyl)propyl]pyrrolidin-2-yl]-N-methylmethanamine
CID 120842739
2-(3-ethoxypiperidin-1-yl)-1-(4-fluorophenyl)ethanamine
CID 107520369
1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine
CID 119925718

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine?
The IUPAC name of 1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine (CID 120841093) is 1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine.
What is the SMILES notation for 1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine?
The canonical SMILES for 1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine is CC(CN1CCCC(C(C)N)C1)c1ccc(F)cc1.
What is the InChIKey of 1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine?
The InChIKey is JXDMUPBMOIUGRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2/c1-12(14-5-7-16(17)8-6-14)10-19-9-3-4-15(11-19)13(2)18/h5-8,12-13,15H,3-4,9-11,18H2,1-2H3.
What are the key properties of 1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine?
1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine has a molecular weight of 264.39 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-(4-fluorophenyl)propyl]piperidin-3-yl]ethanamine is sourced from PubChem (CID 120841093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).