1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine

C12H24N2 — CID 131183160

IUPAC1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine
SMILESCCC1CN(C2CC(C)C2C)CCN1
InChIInChI=1S/C12H24N2/c1-4-11-8-14(6-5-13-11)12-7-9(2)10(12)3/h9-13H,4-8H2,1-3H3
InChIKeyLNNZQSCZRUIGJF-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.71
Rot. Bonds2

About 1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine

1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine (PubChem CID 131183160) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine.

Molecular Properties

Compound Name1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine
PubChem CID131183160
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine
SMILESCCC1CN(C2CC(C)C2C)CCN1
InChIInChI=1S/C12H24N2/c1-4-11-8-14(6-5-13-11)12-7-9(2)10(12)3/h9-13H,4-8H2,1-3H3
InChIKeyLNNZQSCZRUIGJF-UHFFFAOYSA-N
XLogP1.71
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-1-(1-methylazetidin-3-yl)piperazine
CID 131042809
3-benzyl-1-(2-methylcyclopropyl)piperazine
CID 64952571
1-(2,3-dimethylcyclohexyl)-3-(2-methylpropyl)piperazine
CID 64924428
3-ethyl-1-methylpiperazine;hydrochloride
CID 138111979
5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-1,4-diazepane
CID 64914058
1-(2,2-dimethylcyclopentyl)-3-ethylpiperazine
CID 79878400
3-(3-ethyl-1,4-diazepan-1-yl)-1-azabicyclo[2.2.2]octane
CID 64944868
3-(5-ethyl-1,4-diazepan-1-yl)-1-azabicyclo[2.2.2]octane
CID 54973083
3-ethyl-1-(2-methylpentan-3-yl)piperazine
CID 64925321
1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine
CID 130992218
3-benzyl-1-(2-methylcyclopropyl)-1,4-diazepane
CID 64949769
3-ethyl-1-(2-methylbut-3-yn-2-yl)piperazine
CID 64954825

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine?
The IUPAC name of 1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine (CID 131183160) is 1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine.
What is the SMILES notation for 1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine?
The canonical SMILES for 1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine is CCC1CN(C2CC(C)C2C)CCN1.
What is the InChIKey of 1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine?
The InChIKey is LNNZQSCZRUIGJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-4-11-8-14(6-5-13-11)12-7-9(2)10(12)3/h9-13H,4-8H2,1-3H3.
What are the key properties of 1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine?
1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine has a molecular weight of 196.34 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine is sourced from PubChem (CID 131183160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).