1-cyclopentylpiperazine;ethane

C11H24N2 — CID 143559542

IUPAC1-cyclopentylpiperazine;ethane
SMILESC1CCC(N2CCNCC2)C1.CC
InChIInChI=1S/C9H18N2.C2H6/c1-2-4-9(3-1)11-7-5-10-6-8-11;1-2/h9-10H,1-8H2;1-2H3
InChIKeyGMARHARYQWMICT-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds1

About 1-cyclopentylpiperazine;ethane

1-cyclopentylpiperazine;ethane (PubChem CID 143559542) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-cyclopentylpiperazine;ethane.

Molecular Properties

Compound Name1-cyclopentylpiperazine;ethane
PubChem CID143559542
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-cyclopentylpiperazine;ethane
SMILESC1CCC(N2CCNCC2)C1.CC
InChIInChI=1S/C9H18N2.C2H6/c1-2-4-9(3-1)11-7-5-10-6-8-11;1-2/h9-10H,1-8H2;1-2H3
InChIKeyGMARHARYQWMICT-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cycloheptylpiperazine;methane
CID 143122535
1,4-diazabicyclo[6.2.0]decane
CID 118210284
1-piperidin-4-yl-1,4-diazepane
CID 53414008
1,2,3,4,5,6,7,9,10,11,12,12a-dodecahydropyrido[1,2-a][1,4,7]triazonine;trihydrobromide
CID 22495462
(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;methanol
CID 142143795
1-cyclohexylpiperazine;3-oxobutanoic acid
CID 70416246
1-(1-cyclohexyl-5,5-dimethylpyrrolidin-3-yl)piperazine
CID 117018992
4-piperazin-1-ylcyclohexan-1-ol
CID 21256600
(4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone
CID 55063692
1-cyclobutylpiperazine;bis(2,2,2-trifluoroacetic acid)
CID 87187795
1-(1-ethylpiperidin-3-yl)piperazine
CID 52992040
1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;methylcyclohexane
CID 145424394

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylpiperazine;ethane?
The IUPAC name of 1-cyclopentylpiperazine;ethane (CID 143559542) is 1-cyclopentylpiperazine;ethane.
What is the SMILES notation for 1-cyclopentylpiperazine;ethane?
The canonical SMILES for 1-cyclopentylpiperazine;ethane is C1CCC(N2CCNCC2)C1.CC.
What is the InChIKey of 1-cyclopentylpiperazine;ethane?
The InChIKey is GMARHARYQWMICT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2.C2H6/c1-2-4-9(3-1)11-7-5-10-6-8-11;1-2/h9-10H,1-8H2;1-2H3.
What are the key properties of 1-cyclopentylpiperazine;ethane?
1-cyclopentylpiperazine;ethane has a molecular weight of 184.33 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylpiperazine;ethane is sourced from PubChem (CID 143559542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).