1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine

C17H34N2 — CID 64936479

IUPAC1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine
SMILESCC(C)C1CN(C(C)C2CCCC2)C(C(C)C)CN1
InChIInChI=1S/C17H34N2/c1-12(2)16-11-19(17(10-18-16)13(3)4)14(5)15-8-6-7-9-15/h12-18H,6-11H2,1-5H3
InChIKeyMUUBAAUPQQRIQK-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.52
Rot. Bonds4

About 1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine

1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine (PubChem CID 64936479) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine.

Molecular Properties

Compound Name1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine
PubChem CID64936479
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine
SMILESCC(C)C1CN(C(C)C2CCCC2)C(C(C)C)CN1
InChIInChI=1S/C17H34N2/c1-12(2)16-11-19(17(10-18-16)13(3)4)14(5)15-8-6-7-9-15/h12-18H,6-11H2,1-5H3
InChIKeyMUUBAAUPQQRIQK-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butan-2-yl-1-(1-cyclopropylethyl)-2-propan-2-ylpiperazine
CID 64939021
5-cyclohexyl-1-(1-cyclopropylethyl)-2-propan-2-ylpiperazine
CID 64934247
1-(3,3-dimethylbutan-2-yl)-2,5-di(propan-2-yl)piperazine
CID 104830217
1-cycloheptyl-2,5-di(propan-2-yl)piperazine
CID 64936529
1-cyclopropyl-2,5-di(propan-2-yl)piperazine
CID 64954463
1-(3-ethylpentan-3-yl)-2,5-di(propan-2-yl)piperazine
CID 65043346
2-(1-cyclopentylethyl)-3-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79925947
1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine
CID 64938773
1-[1-(2,5-dimethylfuran-3-yl)ethyl]-2,5-di(propan-2-yl)piperazine
CID 64936619
2-cyclohexyl-1-methyl-5-propan-2-ylpiperazine
CID 64840220
1-(2,2-dimethylcyclopropyl)-2,5-di(propan-2-yl)piperazine
CID 64939305
1-(oxolan-2-ylmethyl)-2,5-di(propan-2-yl)piperazine
CID 64839224

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine?
The IUPAC name of 1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine (CID 64936479) is 1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine.
What is the SMILES notation for 1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine?
The canonical SMILES for 1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine is CC(C)C1CN(C(C)C2CCCC2)C(C(C)C)CN1.
What is the InChIKey of 1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine?
The InChIKey is MUUBAAUPQQRIQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-12(2)16-11-19(17(10-18-16)13(3)4)14(5)15-8-6-7-9-15/h12-18H,6-11H2,1-5H3.
What are the key properties of 1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine?
1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine has a molecular weight of 266.47 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentylethyl)-2,5-di(propan-2-yl)piperazine is sourced from PubChem (CID 64936479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).