2-(4-ethylpiperazin-1-yl)quinoline

C15H19N3 — CID 11370427

IUPAC2-(4-ethylpiperazin-1-yl)quinoline
SMILESCCN1CCN(c2ccc3ccccc3n2)CC1
InChIInChI=1S/C15H19N3/c1-2-17-9-11-18(12-10-17)15-8-7-13-5-3-4-6-14(13)16-15/h3-8H,2,9-12H2,1H3
InChIKeyHEWVIFVVKWCRML-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.38
Rot. Bonds2

About 2-(4-ethylpiperazin-1-yl)quinoline

2-(4-ethylpiperazin-1-yl)quinoline (PubChem CID 11370427) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 2-(4-ethylpiperazin-1-yl)quinoline.

Molecular Properties

Compound Name2-(4-ethylpiperazin-1-yl)quinoline
PubChem CID11370427
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name2-(4-ethylpiperazin-1-yl)quinoline
SMILESCCN1CCN(c2ccc3ccccc3n2)CC1
InChIInChI=1S/C15H19N3/c1-2-17-9-11-18(12-10-17)15-8-7-13-5-3-4-6-14(13)16-15/h3-8H,2,9-12H2,1H3
InChIKeyHEWVIFVVKWCRML-UHFFFAOYSA-N
XLogP2.38
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperazin-1-yl)quinoline?
The IUPAC name of 2-(4-ethylpiperazin-1-yl)quinoline (CID 11370427) is 2-(4-ethylpiperazin-1-yl)quinoline.
What is the SMILES notation for 2-(4-ethylpiperazin-1-yl)quinoline?
The canonical SMILES for 2-(4-ethylpiperazin-1-yl)quinoline is CCN1CCN(c2ccc3ccccc3n2)CC1.
What is the InChIKey of 2-(4-ethylpiperazin-1-yl)quinoline?
The InChIKey is HEWVIFVVKWCRML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-2-17-9-11-18(12-10-17)15-8-7-13-5-3-4-6-14(13)16-15/h3-8H,2,9-12H2,1H3.
What are the key properties of 2-(4-ethylpiperazin-1-yl)quinoline?
2-(4-ethylpiperazin-1-yl)quinoline has a molecular weight of 241.34 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperazin-1-yl)quinoline is sourced from PubChem (CID 11370427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).