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

C14H20N2 — CID 3596803

IUPAC1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
SMILESc1ccc2c(c1)CCC(N1CCNCC1)C2
InChIInChI=1S/C14H20N2/c1-2-4-13-11-14(6-5-12(13)3-1)16-9-7-15-8-10-16/h1-4,14-15H,5-11H2
InChIKeyKEFHPVYDYSDBRR-UHFFFAOYSA-N
MW216.33 g/mol
LogP1.45
Rot. Bonds1

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

1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine (PubChem CID 3596803) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine.

Molecular Properties

Compound Name1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
PubChem CID3596803
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
SMILESc1ccc2c(c1)CCC(N1CCNCC1)C2
InChIInChI=1S/C14H20N2/c1-2-4-13-11-14(6-5-12(13)3-1)16-9-7-15-8-10-16/h1-4,14-15H,5-11H2
InChIKeyKEFHPVYDYSDBRR-UHFFFAOYSA-N
XLogP1.45
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
The IUPAC name of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine (CID 3596803) is 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine.
What is the SMILES notation for 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
The canonical SMILES for 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine is c1ccc2c(c1)CCC(N1CCNCC1)C2.
What is the InChIKey of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
The InChIKey is KEFHPVYDYSDBRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-2-4-13-11-14(6-5-12(13)3-1)16-9-7-15-8-10-16/h1-4,14-15H,5-11H2.
What are the key properties of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine has a molecular weight of 216.33 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine is sourced from PubChem (CID 3596803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).