1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine

C15H30N2O — CID 64941027

IUPAC1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine
SMILESCCC1CN(CCOC2CCCC2)C(CC)CN1
InChIInChI=1S/C15H30N2O/c1-3-13-12-17(14(4-2)11-16-13)9-10-18-15-7-5-6-8-15/h13-16H,3-12H2,1-2H3
InChIKeyFEDPVBBUFYHOEG-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.41
Rot. Bonds6

About 1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine

1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine (PubChem CID 64941027) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine.

Molecular Properties

Compound Name1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine
PubChem CID64941027
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine
SMILESCCC1CN(CCOC2CCCC2)C(CC)CN1
InChIInChI=1S/C15H30N2O/c1-3-13-12-17(14(4-2)11-16-13)9-10-18-15-7-5-6-8-15/h13-16H,3-12H2,1-2H3
InChIKeyFEDPVBBUFYHOEG-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine?
The IUPAC name of 1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine (CID 64941027) is 1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine.
What is the SMILES notation for 1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine?
The canonical SMILES for 1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine is CCC1CN(CCOC2CCCC2)C(CC)CN1.
What is the InChIKey of 1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine?
The InChIKey is FEDPVBBUFYHOEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-13-12-17(14(4-2)11-16-13)9-10-18-15-7-5-6-8-15/h13-16H,3-12H2,1-2H3.
What are the key properties of 1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine?
1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine has a molecular weight of 254.42 g/mol, XLogP of 2.41, 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-diethylpiperazine is sourced from PubChem (CID 64941027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).