5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine

C18H27FN2 — CID 64932196

IUPAC5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine
SMILESCC(C)C1CNC(C2CC2)CN1CCc1ccccc1F
InChIInChI=1S/C18H27FN2/c1-13(2)18-11-20-17(15-7-8-15)12-21(18)10-9-14-5-3-4-6-16(14)19/h3-6,13,15,17-18,20H,7-12H2,1-2H3
InChIKeyHBODHHHOLNOFLL-UHFFFAOYSA-N
MW290.43 g/mol
LogP3.08
Rot. Bonds5

About 5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine

5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine (PubChem CID 64932196) has the molecular formula C18H27FN2 and a molecular weight of 290.43 g/mol. Its IUPAC name is 5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine
PubChem CID64932196
Molecular FormulaC18H27FN2
Molecular Weight290.43 g/mol
Exact Mass290.22
IUPAC Name5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine
SMILESCC(C)C1CNC(C2CC2)CN1CCc1ccccc1F
InChIInChI=1S/C18H27FN2/c1-13(2)18-11-20-17(15-7-8-15)12-21(18)10-9-14-5-3-4-6-16(14)19/h3-6,13,15,17-18,20H,7-12H2,1-2H3
InChIKeyHBODHHHOLNOFLL-UHFFFAOYSA-N
XLogP3.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.43
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine 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-(2-fluorophenyl)ethyl]-2,5-di(propan-2-yl)piperazine
CID 64953673
5-cyclopropyl-1-[(2,5-difluorophenyl)methyl]-2-propan-2-ylpiperazine
CID 64861649
5-cyclopropyl-2-propan-2-yl-1-(2-pyridin-3-ylethyl)piperazine
CID 64933236
1-[(5-bromo-2-fluorophenyl)methyl]-5-cyclopropyl-2-propan-2-ylpiperazine
CID 64859726
5-cyclopropyl-2-propan-2-yl-1-(2-thiophen-3-ylethyl)piperazine
CID 64861458
5-cyclopropyl-1-[(2-methoxyphenyl)methyl]-2-propan-2-ylpiperazine
CID 64861840
1-[2-(cyclohexen-1-yl)ethyl]-5-cyclopropyl-2-propan-2-ylpiperazine
CID 107854279
5-cyclopropyl-1-(4-methylpentyl)-2-propan-2-ylpiperazine
CID 64941954
5-ethyl-1-[2-(2-fluorophenyl)ethyl]-5-methyl-2-propan-2-ylpiperazine
CID 64931798
5-cyclopropyl-1-[(5-fluoro-2-methylphenyl)methyl]-2-propan-2-ylpiperazine
CID 105375744
1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-5-cyclopropyl-2-propan-2-ylpiperazine
CID 66395287
5-tert-butyl-1-[(2-fluorophenyl)methyl]-2-propan-2-ylpiperazine
CID 64843383

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine?
The IUPAC name of 5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine (CID 64932196) is 5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine.
What is the SMILES notation for 5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine?
The canonical SMILES for 5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine is CC(C)C1CNC(C2CC2)CN1CCc1ccccc1F.
What is the InChIKey of 5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine?
The InChIKey is HBODHHHOLNOFLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FN2/c1-13(2)18-11-20-17(15-7-8-15)12-21(18)10-9-14-5-3-4-6-16(14)19/h3-6,13,15,17-18,20H,7-12H2,1-2H3.
What are the key properties of 5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine?
5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine has a molecular weight of 290.43 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine is sourced from PubChem (CID 64932196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).