2-tert-butyl-1-cyclopentylpiperazine

C13H26N2 — CID 82936671

IUPAC2-tert-butyl-1-cyclopentylpiperazine
SMILESCC(C)(C)C1CNCCN1C1CCCC1
InChIInChI=1S/C13H26N2/c1-13(2,3)12-10-14-8-9-15(12)11-6-4-5-7-11/h11-12,14H,4-10H2,1-3H3
InChIKeyQPVCTDBMWBPUIW-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds1

About 2-tert-butyl-1-cyclopentylpiperazine

2-tert-butyl-1-cyclopentylpiperazine (PubChem CID 82936671) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-tert-butyl-1-cyclopentylpiperazine.

Molecular Properties

Compound Name2-tert-butyl-1-cyclopentylpiperazine
PubChem CID82936671
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-tert-butyl-1-cyclopentylpiperazine
SMILESCC(C)(C)C1CNCCN1C1CCCC1
InChIInChI=1S/C13H26N2/c1-13(2,3)12-10-14-8-9-15(12)11-6-4-5-7-11/h11-12,14H,4-10H2,1-3H3
InChIKeyQPVCTDBMWBPUIW-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-2-(trifluoromethyl)piperazine
CID 115101350
(2R)-1-cyclopentyl-2-methylpiperazine
CID 79002573
2-tert-butyl-1-cyclopentylpiperidine
CID 58564040
1-cyclohexyl-2-methylpiperazine;dihydrochloride
CID 53399295
2-cyclohexyl-1-cyclopentylpiperazine
CID 82936755
1-(1-methylpiperidin-4-yl)-2-(trifluoromethyl)piperazine
CID 115101253
(3S,8R)-3-tert-butyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 71444298
(2S)-2-tert-butyl-1-cyclobutylpyrrolidine
CID 167335912
1-cycloheptyl-2-propan-2-ylpiperazine
CID 64936518
2,5-ditert-butyl-1-cyclohexylpiperazine
CID 82937382
2-tert-butyl-1-cycloheptyl-5,5-dimethylpiperazine
CID 82936936
2-tert-butyl-1-cycloheptyl-5-propan-2-ylpiperazine
CID 82937020

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-1-cyclopentylpiperazine?
The IUPAC name of 2-tert-butyl-1-cyclopentylpiperazine (CID 82936671) is 2-tert-butyl-1-cyclopentylpiperazine.
What is the SMILES notation for 2-tert-butyl-1-cyclopentylpiperazine?
The canonical SMILES for 2-tert-butyl-1-cyclopentylpiperazine is CC(C)(C)C1CNCCN1C1CCCC1.
What is the InChIKey of 2-tert-butyl-1-cyclopentylpiperazine?
The InChIKey is QPVCTDBMWBPUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-13(2,3)12-10-14-8-9-15(12)11-6-4-5-7-11/h11-12,14H,4-10H2,1-3H3.
What are the key properties of 2-tert-butyl-1-cyclopentylpiperazine?
2-tert-butyl-1-cyclopentylpiperazine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-1-cyclopentylpiperazine is sourced from PubChem (CID 82936671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).