1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine

C15H30N2O — CID 156794849

IUPAC1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine
SMILESCCC(C)CN1CCN(CCOC2CCC2)CC1
InChIInChI=1S/C15H30N2O/c1-3-14(2)13-17-9-7-16(8-10-17)11-12-18-15-5-4-6-15/h14-15H,3-13H2,1-2H3
InChIKeyMIJHWPWQAIBHFK-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.22
Rot. Bonds7

About 1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine

1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine (PubChem CID 156794849) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine.

Molecular Properties

Compound Name1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine
PubChem CID156794849
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine
SMILESCCC(C)CN1CCN(CCOC2CCC2)CC1
InChIInChI=1S/C15H30N2O/c1-3-14(2)13-17-9-7-16(8-10-17)11-12-18-15-5-4-6-15/h14-15H,3-13H2,1-2H3
InChIKeyMIJHWPWQAIBHFK-UHFFFAOYSA-N
XLogP2.22
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-cyclobutyloxyethyl)-4-ethylpiperazine
CID 142616194
N-(2-methylbutyl)-3-[2-[4-(2-methylpentyl)piperazin-1-yl]ethoxy]cyclobutan-1-amine
CID 166800691
N-methyl-N-(2-methylbutyl)-3-[2-[4-(2-methylpropyl)piperazin-1-yl]ethoxy]cyclobutan-1-amine
CID 167242628
N-methyl-N-(2-methylbutyl)-3-[2-[4-(2-methylpentyl)piperazin-1-yl]ethoxy]cyclobutan-1-amine
CID 166800950
1-ethyl-4-[2-(1-propan-2-ylpiperidin-4-yl)oxyethyl]piperazine
CID 155702560
1-methyl-4-[(2S)-2-methylbutyl]piperazine
CID 130224614
1-(2-methylbutyl)-4-[[1-(2-methylpropyl)piperidin-4-yl]oxymethyl]piperidine
CID 163400543
acetamide;1-(2-cyclobutyloxyethyl)-4-ethylpiperazine;molecular hydrogen
CID 142616193
1-(2-bromoethyl)-4-(2-methylbutyl)piperazine
CID 80674253
1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine
CID 156884985
1-(2-bromoethyl)-4-(2-methylbutyl)-1,4-diazepane
CID 80667299
1-(2-methylbutyl)azocan-5-amine
CID 138578354

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine?
The IUPAC name of 1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine (CID 156794849) is 1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine.
What is the SMILES notation for 1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine?
The canonical SMILES for 1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine is CCC(C)CN1CCN(CCOC2CCC2)CC1.
What is the InChIKey of 1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine?
The InChIKey is MIJHWPWQAIBHFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-14(2)13-17-9-7-16(8-10-17)11-12-18-15-5-4-6-15/h14-15H,3-13H2,1-2H3.
What are the key properties of 1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine?
1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine has a molecular weight of 254.42 g/mol, XLogP of 2.22, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutyloxyethyl)-4-(2-methylbutyl)piperazine is sourced from PubChem (CID 156794849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).