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

C17H34N2O — CID 64938773

IUPAC1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine
SMILESCC(C)C1CN(CCOC2CCCC2)C(C(C)C)CN1
InChIInChI=1S/C17H34N2O/c1-13(2)16-12-19(17(11-18-16)14(3)4)9-10-20-15-7-5-6-8-15/h13-18H,5-12H2,1-4H3
InChIKeyJNIPCNLHRWPIEP-UHFFFAOYSA-N
MW282.47 g/mol
LogP2.90
Rot. Bonds6

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

1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine (PubChem CID 64938773) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine.

Molecular Properties

Compound Name1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine
PubChem CID64938773
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine
SMILESCC(C)C1CN(CCOC2CCCC2)C(C(C)C)CN1
InChIInChI=1S/C17H34N2O/c1-13(2)16-12-19(17(11-18-16)14(3)4)9-10-20-15-7-5-6-8-15/h13-18H,5-12H2,1-4H3
InChIKeyJNIPCNLHRWPIEP-UHFFFAOYSA-N
XLogP2.90
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-di(propan-2-yl)-1-(3-propoxypropyl)piperazine
CID 82947777
1-(2-piperidin-1-ylethyl)-2,5-di(propan-2-yl)piperazine
CID 82249272
2-butan-2-yl-1-(2-ethoxyethyl)-5-propan-2-ylpiperazine
CID 64839227
5-butan-2-yl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-2-propan-2-ylpiperazine
CID 115943623
2,5-di(propan-2-yl)-1-prop-2-ynylpiperazine
CID 64937920
1-(2-cyclohexyloxyethyl)-2,5-dimethylpiperazine
CID 64939149
1-(oxolan-2-ylmethyl)-2,5-di(propan-2-yl)piperazine
CID 64839224
2,5-di(propan-2-yl)-1-(2-propylsulfonylethyl)piperazine
CID 106732887
5-cyclohexyl-2-propan-2-yl-1-propylpiperazine
CID 64861326
1-cycloheptyl-2,5-di(propan-2-yl)piperazine
CID 64936529
1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine
CID 64941027
1-(2-butoxyethyl)-2-(2-methylpropyl)-5-propan-2-ylpiperazine
CID 64838649

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine?
The IUPAC name of 1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine (CID 64938773) is 1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine.
What is the SMILES notation for 1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine?
The canonical SMILES for 1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine is CC(C)C1CN(CCOC2CCCC2)C(C(C)C)CN1.
What is the InChIKey of 1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine?
The InChIKey is JNIPCNLHRWPIEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-13(2)16-12-19(17(11-18-16)14(3)4)9-10-20-15-7-5-6-8-15/h13-18H,5-12H2,1-4H3.
What are the key properties of 1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine?
1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine has a molecular weight of 282.47 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyloxyethyl)-2,5-di(propan-2-yl)piperazine is sourced from PubChem (CID 64938773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).