1-[3-(3-fluorophenyl)prop-2-enyl]piperazine

C13H17FN2 — CID 70460065

IUPAC1-[3-(3-fluorophenyl)prop-2-enyl]piperazine
SMILESFc1cccc(C=CCN2CCNCC2)c1
InChIInChI=1S/C13H17FN2/c14-13-5-1-3-12(11-13)4-2-8-16-9-6-15-7-10-16/h1-5,11,15H,6-10H2
InChIKeyCMUZMZHODMTETR-UHFFFAOYSA-N
MW220.29 g/mol
LogP1.74
Rot. Bonds3

About 1-[3-(3-fluorophenyl)prop-2-enyl]piperazine

1-[3-(3-fluorophenyl)prop-2-enyl]piperazine (PubChem CID 70460065) has the molecular formula C13H17FN2 and a molecular weight of 220.29 g/mol. Its IUPAC name is 1-[3-(3-fluorophenyl)prop-2-enyl]piperazine.

Molecular Properties

Compound Name1-[3-(3-fluorophenyl)prop-2-enyl]piperazine
PubChem CID70460065
Molecular FormulaC13H17FN2
Molecular Weight220.29 g/mol
Exact Mass220.14
IUPAC Name1-[3-(3-fluorophenyl)prop-2-enyl]piperazine
SMILESFc1cccc(C=CCN2CCNCC2)c1
InChIInChI=1S/C13H17FN2/c14-13-5-1-3-12(11-13)4-2-8-16-9-6-15-7-10-16/h1-5,11,15H,6-10H2
InChIKeyCMUZMZHODMTETR-UHFFFAOYSA-N
XLogP1.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(3-fluorophenyl)prop-2-enyl]piperazine?
The IUPAC name of 1-[3-(3-fluorophenyl)prop-2-enyl]piperazine (CID 70460065) is 1-[3-(3-fluorophenyl)prop-2-enyl]piperazine.
What is the SMILES notation for 1-[3-(3-fluorophenyl)prop-2-enyl]piperazine?
The canonical SMILES for 1-[3-(3-fluorophenyl)prop-2-enyl]piperazine is Fc1cccc(C=CCN2CCNCC2)c1.
What is the InChIKey of 1-[3-(3-fluorophenyl)prop-2-enyl]piperazine?
The InChIKey is CMUZMZHODMTETR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2/c14-13-5-1-3-12(11-13)4-2-8-16-9-6-15-7-10-16/h1-5,11,15H,6-10H2.
What are the key properties of 1-[3-(3-fluorophenyl)prop-2-enyl]piperazine?
1-[3-(3-fluorophenyl)prop-2-enyl]piperazine has a molecular weight of 220.29 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3-fluorophenyl)prop-2-enyl]piperazine is sourced from PubChem (CID 70460065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).