1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine

C16H24N2 — CID 82130408

IUPAC1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine
SMILESc1cc2c(cc1CCN1CCNCC1)CCCC2
InChIInChI=1S/C16H24N2/c1-2-4-16-13-14(5-6-15(16)3-1)7-10-18-11-8-17-9-12-18/h5-6,13,17H,1-4,7-12H2
InChIKeyRDSAZRFFVVVTKW-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.01
Rot. Bonds3

About 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine

1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine (PubChem CID 82130408) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine.

Molecular Properties

Compound Name1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine
PubChem CID82130408
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine
SMILESc1cc2c(cc1CCN1CCNCC1)CCCC2
InChIInChI=1S/C16H24N2/c1-2-4-16-13-14(5-6-15(16)3-1)7-10-18-11-8-17-9-12-18/h5-6,13,17H,1-4,7-12H2
InChIKeyRDSAZRFFVVVTKW-UHFFFAOYSA-N
XLogP2.01
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-(2-piperazin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline
CID 115104784
1-[2-(3,4-dihydro-1H-isochromen-7-yl)ethyl]piperazine
CID 117368764
1-[2-(3,4-dihydro-1H-isochromen-6-yl)ethyl]piperazine
CID 117368763
7-(2-piperazin-1-ylethyl)-1-propyl-3,4-dihydro-2H-quinoline
CID 82263573
6-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline
CID 115104815
1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine
CID 82483751
1-[2-(3,4-dimethylphenyl)ethyl]-1,4-diazepane
CID 82289921
1-[2-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethyl]piperazine
CID 117405682
3-piperazin-1-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
CID 82073590
N-(3-piperazin-1-ylpropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 119393716
2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol
CID 84797085
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine?
The IUPAC name of 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine (CID 82130408) is 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine.
What is the SMILES notation for 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine?
The canonical SMILES for 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine is c1cc2c(cc1CCN1CCNCC1)CCCC2.
What is the InChIKey of 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine?
The InChIKey is RDSAZRFFVVVTKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-4-16-13-14(5-6-15(16)3-1)7-10-18-11-8-17-9-12-18/h5-6,13,17H,1-4,7-12H2.
What are the key properties of 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine?
1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine has a molecular weight of 244.38 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine is sourced from PubChem (CID 82130408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).