1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine

C16H23FN2 — CID 740956

IUPAC1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine
SMILESFc1ccccc1CN1CCN(C2CCCC2)CC1
InChIInChI=1S/C16H23FN2/c17-16-8-4-1-5-14(16)13-18-9-11-19(12-10-18)15-6-2-3-7-15/h1,4-5,8,15H,2-3,6-7,9-13H2
InChIKeyNQFNEIVFEXLXLW-UHFFFAOYSA-N
MW262.37 g/mol
LogP2.89
Rot. Bonds3

About 1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine

1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine (PubChem CID 740956) has the molecular formula C16H23FN2 and a molecular weight of 262.37 g/mol. Its IUPAC name is 1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine.

Molecular Properties

Compound Name1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine
PubChem CID740956
Molecular FormulaC16H23FN2
Molecular Weight262.37 g/mol
Exact Mass262.18
IUPAC Name1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine
SMILESFc1ccccc1CN1CCN(C2CCCC2)CC1
InChIInChI=1S/C16H23FN2/c17-16-8-4-1-5-14(16)13-18-9-11-19(12-10-18)15-6-2-3-7-15/h1,4-5,8,15H,2-3,6-7,9-13H2
InChIKeyNQFNEIVFEXLXLW-UHFFFAOYSA-N
XLogP2.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2-fluorophenyl)methyl]-4-(2-methylcyclohexyl)piperazine
CID 3501087
1-[(2-bromophenyl)methyl]-4-cyclopentylpiperazine
CID 7026530
4-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]thiomorpholine
CID 171335538
2-[(2-fluorophenyl)methyl]-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 49234263
1-[(2-chlorophenyl)methyl]-4-cyclopentylpiperazine;oxalic acid
CID 17366702
1-[(2-bromophenyl)methyl]-4-cyclopentylpiperazine;oxalic acid
CID 90483831
4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine
CID 172905616
3-[(4-cyclopentylpiperazin-1-yl)methyl]-4-fluorobenzonitrile
CID 60745013
2-[2-(2-fluorophenyl)ethyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79930326
1-(4-cyclohexylpiperazin-1-yl)-2-(2-fluorophenyl)ethanone
CID 113073065
2-[(4-cyclopentylpiperazin-1-yl)methyl]benzenecarbothioamide
CID 62368620
1-[(2-fluorophenyl)methyl]piperidin-4-ol
CID 10242192

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine?
The IUPAC name of 1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine (CID 740956) is 1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine.
What is the SMILES notation for 1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine?
The canonical SMILES for 1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine is Fc1ccccc1CN1CCN(C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine?
The InChIKey is NQFNEIVFEXLXLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2/c17-16-8-4-1-5-14(16)13-18-9-11-19(12-10-18)15-6-2-3-7-15/h1,4-5,8,15H,2-3,6-7,9-13H2.
What are the key properties of 1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine?
1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine has a molecular weight of 262.37 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine is sourced from PubChem (CID 740956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).