1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine

C15H22N2 — CID 84626441

IUPAC1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
SMILESCc1ccc2c(c1)CC(N1CCNCC1)CC2
InChIInChI=1S/C15H22N2/c1-12-2-3-13-4-5-15(11-14(13)10-12)17-8-6-16-7-9-17/h2-3,10,15-16H,4-9,11H2,1H3
InChIKeyQIKSGSJWRRONJW-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.76
Rot. Bonds1

About 1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine

1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine (PubChem CID 84626441) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine.

Molecular Properties

Compound Name1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
PubChem CID84626441
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
SMILESCc1ccc2c(c1)CC(N1CCNCC1)CC2
InChIInChI=1S/C15H22N2/c1-12-2-3-13-4-5-15(11-14(13)10-12)17-8-6-16-7-9-17/h2-3,10,15-16H,4-9,11H2,1H3
InChIKeyQIKSGSJWRRONJW-UHFFFAOYSA-N
XLogP1.76
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
The IUPAC name of 1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine (CID 84626441) is 1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine.
What is the SMILES notation for 1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
The canonical SMILES for 1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine is Cc1ccc2c(c1)CC(N1CCNCC1)CC2.
What is the InChIKey of 1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
The InChIKey is QIKSGSJWRRONJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-12-2-3-13-4-5-15(11-14(13)10-12)17-8-6-16-7-9-17/h2-3,10,15-16H,4-9,11H2,1H3.
What are the key properties of 1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine?
1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine has a molecular weight of 230.35 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine is sourced from PubChem (CID 84626441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).