2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine

C15H20N4 — CID 61340442

IUPAC2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine
SMILESNCCN1CCN(c2ccnc3ccccc23)CC1
InChIInChI=1S/C15H20N4/c16-6-8-18-9-11-19(12-10-18)15-5-7-17-14-4-2-1-3-13(14)15/h1-5,7H,6,8-12,16H2
InChIKeyIFPSIOXOVMPZAL-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.32
Rot. Bonds3

About 2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine

2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine (PubChem CID 61340442) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine
PubChem CID61340442
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine
SMILESNCCN1CCN(c2ccnc3ccccc23)CC1
InChIInChI=1S/C15H20N4/c16-6-8-18-9-11-19(12-10-18)15-5-7-17-14-4-2-1-3-13(14)15/h1-5,7H,6,8-12,16H2
InChIKeyIFPSIOXOVMPZAL-UHFFFAOYSA-N
XLogP1.32
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine?
The IUPAC name of 2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine (CID 61340442) is 2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine.
What is the SMILES notation for 2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine?
The canonical SMILES for 2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine is NCCN1CCN(c2ccnc3ccccc23)CC1.
What is the InChIKey of 2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine?
The InChIKey is IFPSIOXOVMPZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c16-6-8-18-9-11-19(12-10-18)15-5-7-17-14-4-2-1-3-13(14)15/h1-5,7H,6,8-12,16H2.
What are the key properties of 2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine?
2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine has a molecular weight of 256.35 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-quinolin-4-ylpiperazin-1-yl)ethanamine is sourced from PubChem (CID 61340442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).