1-[1-(4-ethoxyphenyl)propyl]piperazine

C15H24N2O — CID 3597592

IUPAC1-[1-(4-ethoxyphenyl)propyl]piperazine
SMILESCCOc1ccc(C(CC)N2CCNCC2)cc1
InChIInChI=1S/C15H24N2O/c1-3-15(17-11-9-16-10-12-17)13-5-7-14(8-6-13)18-4-2/h5-8,15-16H,3-4,9-12H2,1-2H3
InChIKeyRNUFZOJNSVKIPT-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.44
Rot. Bonds5

About 1-[1-(4-ethoxyphenyl)propyl]piperazine

1-[1-(4-ethoxyphenyl)propyl]piperazine (PubChem CID 3597592) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[1-(4-ethoxyphenyl)propyl]piperazine.

Molecular Properties

Compound Name1-[1-(4-ethoxyphenyl)propyl]piperazine
PubChem CID3597592
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-[1-(4-ethoxyphenyl)propyl]piperazine
SMILESCCOc1ccc(C(CC)N2CCNCC2)cc1
InChIInChI=1S/C15H24N2O/c1-3-15(17-11-9-16-10-12-17)13-5-7-14(8-6-13)18-4-2/h5-8,15-16H,3-4,9-12H2,1-2H3
InChIKeyRNUFZOJNSVKIPT-UHFFFAOYSA-N
XLogP2.44
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[1-(4-ethoxyphenyl)propyl]piperazine 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

1-[1-(4-methoxyphenyl)propyl]piperazine
CID 3971378
(3S)-3-(4-ethoxyphenyl)-3-piperazin-1-ylpropanenitrile;dihydrochloride
CID 171305873
1-[(1R)-1-(4-ethoxyphenyl)hexyl]piperazine;dihydrochloride
CID 171307483
1-[(1S)-1-(4-phenylmethoxyphenyl)propyl]piperazine;dihydrochloride
CID 171281105
1-[(1S)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]propyl]piperazine
CID 95480577
1-[(1R)-1-(4-ethoxyphenyl)ethyl]piperazine;dihydrochloride
CID 171287082
1-[(1R)-1-(4-fluorophenyl)propyl]piperazine
CID 28798751
1-[(1S)-1-[4-(trifluoromethoxy)phenyl]propyl]piperazine;dihydrochloride
CID 171279194
1-[(1R)-1-(4-methylphenyl)propyl]piperazine;dihydrochloride
CID 171294154
4-[(1S)-1-piperazin-1-ylpropyl]benzonitrile;dihydrochloride
CID 171272506
1-[(1R)-1-(4-ethoxyphenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride
CID 171287107
1-[(1S)-1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]propyl]piperazine;dihydrochloride
CID 171279645

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-ethoxyphenyl)propyl]piperazine?
The IUPAC name of 1-[1-(4-ethoxyphenyl)propyl]piperazine (CID 3597592) is 1-[1-(4-ethoxyphenyl)propyl]piperazine.
What is the SMILES notation for 1-[1-(4-ethoxyphenyl)propyl]piperazine?
The canonical SMILES for 1-[1-(4-ethoxyphenyl)propyl]piperazine is CCOc1ccc(C(CC)N2CCNCC2)cc1.
What is the InChIKey of 1-[1-(4-ethoxyphenyl)propyl]piperazine?
The InChIKey is RNUFZOJNSVKIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-15(17-11-9-16-10-12-17)13-5-7-14(8-6-13)18-4-2/h5-8,15-16H,3-4,9-12H2,1-2H3.
What are the key properties of 1-[1-(4-ethoxyphenyl)propyl]piperazine?
1-[1-(4-ethoxyphenyl)propyl]piperazine has a molecular weight of 248.37 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-ethoxyphenyl)propyl]piperazine is sourced from PubChem (CID 3597592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).