2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide

C15H23N3O2 — CID 60992132

IUPAC2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide
SMILESCCOc1ccc(C(C)(C(N)=O)N2CCNCC2)cc1
InChIInChI=1S/C15H23N3O2/c1-3-20-13-6-4-12(5-7-13)15(2,14(16)19)18-10-8-17-9-11-18/h4-7,17H,3,8-11H2,1-2H3,(H2,16,19)
InChIKeyODAOVIXAJRUUFQ-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.69
Rot. Bonds5

About 2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide

2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide (PubChem CID 60992132) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide
PubChem CID60992132
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide
SMILESCCOc1ccc(C(C)(C(N)=O)N2CCNCC2)cc1
InChIInChI=1S/C15H23N3O2/c1-3-20-13-6-4-12(5-7-13)15(2,14(16)19)18-10-8-17-9-11-18/h4-7,17H,3,8-11H2,1-2H3,(H2,16,19)
InChIKeyODAOVIXAJRUUFQ-UHFFFAOYSA-N
XLogP0.69
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide 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

ethyl 2-(4-bromophenyl)-2-piperazin-1-ylpropanoate
CID 61002025
2-(4-ethoxyphenyl)-2-(4-methylpiperazin-1-yl)propanoic acid
CID 61343282
ethyl 2-(1,4-diazepan-1-yl)-2-phenylpropanoate
CID 60992972
2-(4-hydroxy-3-methoxyphenyl)-2-piperazin-1-ylpropanamide
CID 60992391
methyl 2-[4-(dimethylamino)phenyl]-2-piperazin-1-ylpropanoate
CID 61002598
2-piperazin-1-yl-2-[4-(trifluoromethyl)phenyl]propanoic acid
CID 22435906
N-(4-ethoxyphenyl)piperazine-1-carboxamide
CID 82087160
ethyl 2-(3-fluorophenyl)-2-piperazin-1-ylpropanoate
CID 61002608
ethyl 3-(4-ethoxyphenyl)-3-hydroxybutanoate
CID 55071355
2-(1,4-diazepan-1-yl)-2-(2-fluorophenyl)propanamide
CID 54891219
4-(4-ethoxyphenyl)-2-methyl-1-piperazin-1-ylbutan-1-one
CID 83932209
(4-ethoxyphenyl) 1,4-diazepane-1-carboxylate
CID 82303735

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide?
The IUPAC name of 2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide (CID 60992132) is 2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide is CCOc1ccc(C(C)(C(N)=O)N2CCNCC2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide?
The InChIKey is ODAOVIXAJRUUFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-20-13-6-4-12(5-7-13)15(2,14(16)19)18-10-8-17-9-11-18/h4-7,17H,3,8-11H2,1-2H3,(H2,16,19).
What are the key properties of 2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide?
2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide has a molecular weight of 277.37 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 60992132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).