1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine

C16H23FN2 — CID 26458018

IUPAC1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine
SMILESC[C@@H]1CC[C@@H](N2CCN(c3ccccc3F)CC2)C1
InChIInChI=1S/C16H23FN2/c1-13-6-7-14(12-13)18-8-10-19(11-9-18)16-5-3-2-4-15(16)17/h2-5,13-14H,6-12H2,1H3/t13-,14-/m1/s1
InChIKeyMVZYFQAJTIFKAW-ZIAGYGMSSA-N
MW262.37 g/mol
LogP3.14
Rot. Bonds2

About 1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine

1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine (PubChem CID 26458018) has the molecular formula C16H23FN2 and a molecular weight of 262.37 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine
PubChem CID26458018
Molecular FormulaC16H23FN2
Molecular Weight262.37 g/mol
Exact Mass262.18
IUPAC Name1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine
SMILESC[C@@H]1CC[C@@H](N2CCN(c3ccccc3F)CC2)C1
InChIInChI=1S/C16H23FN2/c1-13-6-7-14(12-13)18-8-10-19(11-9-18)16-5-3-2-4-15(16)17/h2-5,13-14H,6-12H2,1H3/t13-,14-/m1/s1
InChIKeyMVZYFQAJTIFKAW-ZIAGYGMSSA-N
XLogP3.14
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]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

1-(2-fluorophenyl)-4-(3-methylcyclopentyl)piperazine
CID 2845312
1-(2-methoxyphenyl)-4-[(1S,3R)-3-methylcyclopentyl]piperazine
CID 782078
1-(4-tert-butylcyclohexyl)-4-(2-fluorophenyl)piperazine
CID 2846614
1-[(1S,3S)-3-methylcyclopentyl]-4-phenylpiperazine
CID 6937921
1-cyclohexyl-4-(2-fluorophenyl)piperazine;propane
CID 143719363
3-[4-[4-(2-fluorophenyl)piperazin-1-yl]cyclohexyl]phenol
CID 71293978
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(4-methylpiperidin-1-yl)ethane-1,2-dione
CID 108504673
1-(2-fluorophenyl)-4-(4-methylpiperidin-3-yl)piperazine
CID 66271782
1-(2-fluorophenyl)-4-methoxypiperidine
CID 15403847
1-[1-[[(1S,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methyl]piperidin-4-yl]-4-(2-fluorophenyl)piperazine
CID 7329180
2-amino-1-[3-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-2-methylpropan-1-one
CID 56887015
1-(2-fluorophenyl)-4-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]piperazine
CID 1334438

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine?
The IUPAC name of 1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine (CID 26458018) is 1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine.
What is the SMILES notation for 1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine?
The canonical SMILES for 1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine is C[C@@H]1CC[C@@H](N2CCN(c3ccccc3F)CC2)C1.
What is the InChIKey of 1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine?
The InChIKey is MVZYFQAJTIFKAW-ZIAGYGMSSA-N. The full InChI is InChI=1S/C16H23FN2/c1-13-6-7-14(12-13)18-8-10-19(11-9-18)16-5-3-2-4-15(16)17/h2-5,13-14H,6-12H2,1H3/t13-,14-/m1/s1.
What are the key properties of 1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine?
1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine has a molecular weight of 262.37 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-4-[(1R,3R)-3-methylcyclopentyl]piperazine is sourced from PubChem (CID 26458018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).