5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine

C19H30N2 — CID 64931196

IUPAC5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine
SMILESCCC1(CC)CN(c2cccc3c2CCCC3)C(C)CN1
InChIInChI=1S/C19H30N2/c1-4-19(5-2)14-21(15(3)13-20-19)18-12-8-10-16-9-6-7-11-17(16)18/h8,10,12,15,20H,4-7,9,11,13-14H2,1-3H3
InChIKeyZUBWAQVUJQQGMJ-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.92
Rot. Bonds3

About 5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine

5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine (PubChem CID 64931196) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine.

Molecular Properties

Compound Name5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine
PubChem CID64931196
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine
SMILESCCC1(CC)CN(c2cccc3c2CCCC3)C(C)CN1
InChIInChI=1S/C19H30N2/c1-4-19(5-2)14-21(15(3)13-20-19)18-12-8-10-16-9-6-7-11-17(16)18/h8,10,12,15,20H,4-7,9,11,13-14H2,1-3H3
InChIKeyZUBWAQVUJQQGMJ-UHFFFAOYSA-N
XLogP3.92
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,5-diethyl-1-(3-fluoro-2-methylphenyl)-2-methylpiperazine
CID 64946713
1-(2-ethoxyphenyl)-5,5-diethyl-2-methylpiperazine
CID 64931392
5-(5,5-diethyl-2-methylpiperazin-1-yl)quinoline
CID 64933141
5-ethyl-2,5-dimethyl-1-(2-methylphenyl)piperazine
CID 64930880
5-tert-butyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine
CID 64931595
5,5-diethyl-2-methyl-1-(3-methylsulfanylphenyl)piperazine
CID 64934290
5,5-diethyl-1-[3-(methoxymethyl)phenyl]-2-methylpiperazine
CID 64947033
1-(5-bromo-2-chlorophenyl)-5,5-diethyl-2-methylpiperazine
CID 64941560
5,5-diethyl-2-methyl-1-thiophen-3-ylpiperazine
CID 66353525
5-ethyl-1-(2-ethylphenyl)-2,5-dimethylpiperazine
CID 64932411
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,5-diethyl-2-methylpiperazine
CID 64931200
2,5-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole
CID 43510641

Frequently Asked Questions

What is the IUPAC name of 5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine?
The IUPAC name of 5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine (CID 64931196) is 5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine.
What is the SMILES notation for 5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine?
The canonical SMILES for 5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine is CCC1(CC)CN(c2cccc3c2CCCC3)C(C)CN1.
What is the InChIKey of 5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine?
The InChIKey is ZUBWAQVUJQQGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-4-19(5-2)14-21(15(3)13-20-19)18-12-8-10-16-9-6-7-11-17(16)18/h8,10,12,15,20H,4-7,9,11,13-14H2,1-3H3.
What are the key properties of 5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine?
5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine has a molecular weight of 286.46 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diethyl-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine is sourced from PubChem (CID 64931196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).