1-(2-cyclobutyloxyethyl)-4-ethylpiperazine

C12H24N2O — CID 142616194

IUPAC1-(2-cyclobutyloxyethyl)-4-ethylpiperazine
SMILESCCN1CCN(CCOC2CCC2)CC1
InChIInChI=1S/C12H24N2O/c1-2-13-6-8-14(9-7-13)10-11-15-12-4-3-5-12/h12H,2-11H2,1H3
InChIKeyBKKQSFROFVBPGK-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.19
Rot. Bonds5

About 1-(2-cyclobutyloxyethyl)-4-ethylpiperazine

1-(2-cyclobutyloxyethyl)-4-ethylpiperazine (PubChem CID 142616194) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(2-cyclobutyloxyethyl)-4-ethylpiperazine.

Molecular Properties

Compound Name1-(2-cyclobutyloxyethyl)-4-ethylpiperazine
PubChem CID142616194
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(2-cyclobutyloxyethyl)-4-ethylpiperazine
SMILESCCN1CCN(CCOC2CCC2)CC1
InChIInChI=1S/C12H24N2O/c1-2-13-6-8-14(9-7-13)10-11-15-12-4-3-5-12/h12H,2-11H2,1H3
InChIKeyBKKQSFROFVBPGK-UHFFFAOYSA-N
XLogP1.19
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine
CID 156884985
acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen
CID 142616193
1-ethyl-4-[2-(1-propan-2-ylpiperidin-4-yl)oxyethyl]piperazine
CID 155702560
1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine
CID 156794849
ethane;1-ethyl-4-[2-(1-propylpiperidin-4-yl)oxyethyl]piperazine;1-[2-(1-propylpiperidin-4-yl)oxyethyl]piperazine
CID 156885090
1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine
CID 63827361
1-(2-cyclohexyloxyethyl)-1,5-diazocane
CID 63826545
4-cyclobutyloxy-1-ethylpiperidine;ethane
CID 176982865
1-(2-cyclopentyloxyethyl)-4-methyl-1,5-diazocane
CID 63826366
1-(3-cyclohexyloxypropyl)-3-[4-(4-ethylpiperazin-1-yl)butyl]-2-methylguanidine
CID 111398115
3-(2-piperidin-1-ylethoxy)cyclohexan-1-amine
CID 79465695
1-(2-cycloheptyloxyethyl)-3-[4-(4-ethylpiperazin-1-yl)butyl]-2-methylguanidine;hydroiodide
CID 111576132

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutyloxyethyl)-4-ethylpiperazine?
The IUPAC name of 1-(2-cyclobutyloxyethyl)-4-ethylpiperazine (CID 142616194) is 1-(2-cyclobutyloxyethyl)-4-ethylpiperazine.
What is the SMILES notation for 1-(2-cyclobutyloxyethyl)-4-ethylpiperazine?
The canonical SMILES for 1-(2-cyclobutyloxyethyl)-4-ethylpiperazine is CCN1CCN(CCOC2CCC2)CC1.
What is the InChIKey of 1-(2-cyclobutyloxyethyl)-4-ethylpiperazine?
The InChIKey is BKKQSFROFVBPGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-13-6-8-14(9-7-13)10-11-15-12-4-3-5-12/h12H,2-11H2,1H3.
What are the key properties of 1-(2-cyclobutyloxyethyl)-4-ethylpiperazine?
1-(2-cyclobutyloxyethyl)-4-ethylpiperazine has a molecular weight of 212.34 g/mol, XLogP of 1.19, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutyloxyethyl)-4-ethylpiperazine is sourced from PubChem (CID 142616194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).