2-cyclohexyl-1-cyclopentylpiperazine

C15H28N2 — CID 82936755

IUPAC2-cyclohexyl-1-cyclopentylpiperazine
SMILESC1CCC(C2CNCCN2C2CCCC2)CC1
InChIInChI=1S/C15H28N2/c1-2-6-13(7-3-1)15-12-16-10-11-17(15)14-8-4-5-9-14/h13-16H,1-12H2
InChIKeyGIHMUFDNMUVSFD-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.78
Rot. Bonds2

About 2-cyclohexyl-1-cyclopentylpiperazine

2-cyclohexyl-1-cyclopentylpiperazine (PubChem CID 82936755) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 2-cyclohexyl-1-cyclopentylpiperazine.

Molecular Properties

Compound Name2-cyclohexyl-1-cyclopentylpiperazine
PubChem CID82936755
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name2-cyclohexyl-1-cyclopentylpiperazine
SMILESC1CCC(C2CNCCN2C2CCCC2)CC1
InChIInChI=1S/C15H28N2/c1-2-6-13(7-3-1)15-12-16-10-11-17(15)14-8-4-5-9-14/h13-16H,1-12H2
InChIKeyGIHMUFDNMUVSFD-UHFFFAOYSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-cyclohexylpyrrolidin-2-yl)piperidine
CID 66272789
(3aR,6aR)-1-cyclopentyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrole
CID 131031737
2,5-diazatricyclo[6.2.1.02,7]undecane
CID 74874734
1-cyclohexyl-2-methylpiperazine;dihydrochloride
CID 53399295
1-(azepan-3-yl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 65322343
(2R)-1-cyclopentyl-2-methylpiperazine
CID 79002573
(4aR,7aR)-1-cyclopropyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 131002494
2-tert-butyl-1-cyclopentylpiperazine
CID 82936671
1-cyclopentyl-2-(trifluoromethyl)piperazine
CID 115101350
4-(1-cyclopentylpyrrolidin-2-yl)piperidine
CID 66274294
1-piperidin-4-yl-2,3,3a,4,5,6,7,7a-octahydroindole
CID 82750918
1-cycloheptyl-2-propan-2-ylpiperazine
CID 64936518

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-cyclopentylpiperazine?
The IUPAC name of 2-cyclohexyl-1-cyclopentylpiperazine (CID 82936755) is 2-cyclohexyl-1-cyclopentylpiperazine.
What is the SMILES notation for 2-cyclohexyl-1-cyclopentylpiperazine?
The canonical SMILES for 2-cyclohexyl-1-cyclopentylpiperazine is C1CCC(C2CNCCN2C2CCCC2)CC1.
What is the InChIKey of 2-cyclohexyl-1-cyclopentylpiperazine?
The InChIKey is GIHMUFDNMUVSFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-2-6-13(7-3-1)15-12-16-10-11-17(15)14-8-4-5-9-14/h13-16H,1-12H2.
What are the key properties of 2-cyclohexyl-1-cyclopentylpiperazine?
2-cyclohexyl-1-cyclopentylpiperazine has a molecular weight of 236.40 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-cyclopentylpiperazine is sourced from PubChem (CID 82936755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).