1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine

C17H26FN3 — CID 62356339

IUPAC1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine
SMILESFc1ccc(N2CCN(CCC3CCCNC3)CC2)cc1
InChIInChI=1S/C17H26FN3/c18-16-3-5-17(6-4-16)21-12-10-20(11-13-21)9-7-15-2-1-8-19-14-15/h3-6,15,19H,1-2,7-14H2
InChIKeyZPODMSCLHHAKKK-UHFFFAOYSA-N
MW291.41 g/mol
LogP2.34
Rot. Bonds4

About 1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine

1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine (PubChem CID 62356339) has the molecular formula C17H26FN3 and a molecular weight of 291.41 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine
PubChem CID62356339
Molecular FormulaC17H26FN3
Molecular Weight291.41 g/mol
Exact Mass291.21
IUPAC Name1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine
SMILESFc1ccc(N2CCN(CCC3CCCNC3)CC2)cc1
InChIInChI=1S/C17H26FN3/c18-16-3-5-17(6-4-16)21-12-10-20(11-13-21)9-7-15-2-1-8-19-14-15/h3-6,15,19H,1-2,7-14H2
InChIKeyZPODMSCLHHAKKK-UHFFFAOYSA-N
XLogP2.34
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.41
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine 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

2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol
CID 53408974
1-(2-piperidin-3-ylethyl)piperidin-4-ol;dihydrochloride
CID 56831674
1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine
CID 55091230
1-methyl-4-(2-piperidin-3-ylethyl)-1,4-diazepane
CID 62357709
1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol
CID 28957837
3-[2-(4-fluorophenyl)ethyl]piperidine;hydrochloride
CID 126844820
2-[2-[(3R)-piperidin-3-yl]ethyl]-3,4-dihydro-1H-isoquinoline
CID 86323482
(3S)-1-[2-[(3S)-piperidin-3-yl]ethyl]pyrrolidin-3-ol
CID 86323422
4-(2-piperidin-3-ylethyl)-1,4-thiazinane 1,1-dioxide
CID 62356507
3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane
CID 62937065
4-methyl-1-(2-piperidin-3-ylethyl)azepane
CID 63622050
4-fluoro-N-(piperidin-3-ylmethyl)aniline
CID 79020016

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine?
The IUPAC name of 1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine (CID 62356339) is 1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine.
What is the SMILES notation for 1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine?
The canonical SMILES for 1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine is Fc1ccc(N2CCN(CCC3CCCNC3)CC2)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine?
The InChIKey is ZPODMSCLHHAKKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FN3/c18-16-3-5-17(6-4-16)21-12-10-20(11-13-21)9-7-15-2-1-8-19-14-15/h3-6,15,19H,1-2,7-14H2.
What are the key properties of 1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine?
1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine has a molecular weight of 291.41 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine is sourced from PubChem (CID 62356339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).