1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine

C14H19FN2 — CID 84627868

IUPAC1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
SMILESFc1cccc2c1CCC(N1CCNCC1)C2
InChIInChI=1S/C14H19FN2/c15-14-3-1-2-11-10-12(4-5-13(11)14)17-8-6-16-7-9-17/h1-3,12,16H,4-10H2
InChIKeyGIPWIDAWNSHBGH-UHFFFAOYSA-N
MW234.32 g/mol
LogP1.59
Rot. Bonds1

About 1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine

1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine (PubChem CID 84627868) has the molecular formula C14H19FN2 and a molecular weight of 234.32 g/mol. Its IUPAC name is 1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine.

Molecular Properties

Compound Name1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
PubChem CID84627868
Molecular FormulaC14H19FN2
Molecular Weight234.32 g/mol
Exact Mass234.15
IUPAC Name1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
SMILESFc1cccc2c1CCC(N1CCNCC1)C2
InChIInChI=1S/C14H19FN2/c15-14-3-1-2-11-10-12(4-5-13(11)14)17-8-6-16-7-9-17/h1-3,12,16H,4-10H2
InChIKeyGIPWIDAWNSHBGH-UHFFFAOYSA-N
XLogP1.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
CID 3596803
(7R)-7-piperazin-1-yl-5,6,7,8-tetrahydronaphthalen-1-ol
CID 59144793
1-(8-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
CID 57265472
1-(2,3-dihydro-1H-inden-2-yl)piperazine
CID 22648168
1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine;dihydrochloride
CID 67828788
1-(2,3-dihydro-1H-inden-2-yl)piperazine;dihydrochloride
CID 50944348
1-(8-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepane
CID 15137215
1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
CID 84626441
2-(8-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methylpiperazine
CID 19827914
4-(aminomethyl)-3-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-imidazole-2-thione;hydrochloride
CID 19699388
5-fluoro-2-piperidin-4-yl-3,4-dihydroisoquinolin-1-one
CID 175840619
7-[(2-fluorophenyl)methyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
CID 22720805

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
The IUPAC name of 1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine (CID 84627868) is 1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine.
What is the SMILES notation for 1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
The canonical SMILES for 1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine is Fc1cccc2c1CCC(N1CCNCC1)C2.
What is the InChIKey of 1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
The InChIKey is GIPWIDAWNSHBGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2/c15-14-3-1-2-11-10-12(4-5-13(11)14)17-8-6-16-7-9-17/h1-3,12,16H,4-10H2.
What are the key properties of 1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine has a molecular weight of 234.32 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine is sourced from PubChem (CID 84627868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).