4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one

C14H20N2O3 — CID 8962129

IUPAC4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one
SMILESCCOc1ccc(OCCN2CCNC(=O)C2)cc1
InChIInChI=1S/C14H20N2O3/c1-2-18-12-3-5-13(6-4-12)19-10-9-16-8-7-15-14(17)11-16/h3-6H,2,7-11H2,1H3,(H,15,17)
InChIKeyQEVBGAHVMNSWDJ-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.90
Rot. Bonds6

About 4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one

4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one (PubChem CID 8962129) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one.

Molecular Properties

Compound Name4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one
PubChem CID8962129
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one
SMILESCCOc1ccc(OCCN2CCNC(=O)C2)cc1
InChIInChI=1S/C14H20N2O3/c1-2-18-12-3-5-13(6-4-12)19-10-9-16-8-7-15-14(17)11-16/h3-6H,2,7-11H2,1H3,(H,15,17)
InChIKeyQEVBGAHVMNSWDJ-UHFFFAOYSA-N
XLogP0.90
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[3-(4-aminophenoxy)propyl]piperazin-2-one
CID 43365531
4-[2-(4-bromophenoxy)ethyl]-1,4-diazepan-2-one
CID 62898000
4-[2-(4-quinoxalin-6-ylphenoxy)ethyl]piperazin-2-one
CID 167850022
1-[2-(4-ethoxyphenoxy)ethyl]-1,4-diazepane
CID 43162465
4-[2-(3-oxo-1,4-diazepan-1-yl)ethoxy]benzoic acid
CID 65366467
1-[2-(4-ethoxyphenoxy)ethyl]pyrrolidine
CID 803619
1-[2-(4-ethoxyphenoxy)ethyl]-3-methylpiperazine
CID 65448827
4-[3-(3-chlorophenoxy)propyl]piperazin-2-one
CID 47454012
4-(4-ethoxyphenyl)-1,4-diazepan-2-one
CID 117005292
1-[4-(4-ethoxyphenoxy)butyl]piperazine;oxalic acid
CID 2943850
4-[2-(5-oxo-1,4-diazepan-1-yl)ethoxy]benzenecarbothioamide
CID 63003583
1-[4-[2-(4-ethoxyphenoxy)ethyl]piperazin-1-yl]ethanone
CID 78789869

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one?
The IUPAC name of 4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one (CID 8962129) is 4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one.
What is the SMILES notation for 4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one?
The canonical SMILES for 4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one is CCOc1ccc(OCCN2CCNC(=O)C2)cc1.
What is the InChIKey of 4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one?
The InChIKey is QEVBGAHVMNSWDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-2-18-12-3-5-13(6-4-12)19-10-9-16-8-7-15-14(17)11-16/h3-6H,2,7-11H2,1H3,(H,15,17).
What are the key properties of 4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one?
4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one has a molecular weight of 264.32 g/mol, XLogP of 0.90, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-ethoxyphenoxy)ethyl]piperazin-2-one is sourced from PubChem (CID 8962129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).