1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine

C19H24N2O2 — CID 82308956

IUPAC1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine
SMILESCOc1ccc(Oc2ccc(CCN3CCNCC3)cc2)cc1
InChIInChI=1S/C19H24N2O2/c1-22-17-6-8-19(9-7-17)23-18-4-2-16(3-5-18)10-13-21-14-11-20-12-15-21/h2-9,20H,10-15H2,1H3
InChIKeyJNWWGCCXEAIWJM-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.94
Rot. Bonds6

About 1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine

1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine (PubChem CID 82308956) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine.

Molecular Properties

Compound Name1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine
PubChem CID82308956
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine
SMILESCOc1ccc(Oc2ccc(CCN3CCNCC3)cc2)cc1
InChIInChI=1S/C19H24N2O2/c1-22-17-6-8-19(9-7-17)23-18-4-2-16(3-5-18)10-13-21-14-11-20-12-15-21/h2-9,20H,10-15H2,1H3
InChIKeyJNWWGCCXEAIWJM-UHFFFAOYSA-N
XLogP2.94
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]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-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine
CID 82255560
1-[2-[4-(2-methylpropoxy)phenyl]ethyl]piperazine
CID 82263292
1-[2-[4-(difluoromethoxy)phenyl]ethyl]piperazine
CID 117394054
4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-5-one
CID 82296397
2-methoxy-5-(2-piperazin-1-ylethyl)phenol
CID 83294637
1-[2-[4-(2-methoxypropan-2-yl)phenyl]ethyl]piperazine
CID 117411194
3-ethyl-1-[2-(4-methoxyphenyl)ethyl]-3-methylpiperazine
CID 64923987
1-[2-(4-methoxyphenyl)ethyl]-4-propan-2-ylpiperazine
CID 175628874
2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol
CID 84797085
4-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119444966
1-(4-fluorophenyl)-4-[2-(4-methoxyphenyl)ethyl]piperazine
CID 15527072
4-[2-(1,4,7,10,13-pentazacyclopentadec-1-yl)ethyl]aniline
CID 15294221

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine?
The IUPAC name of 1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine (CID 82308956) is 1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine.
What is the SMILES notation for 1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine?
The canonical SMILES for 1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine is COc1ccc(Oc2ccc(CCN3CCNCC3)cc2)cc1.
What is the InChIKey of 1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine?
The InChIKey is JNWWGCCXEAIWJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-22-17-6-8-19(9-7-17)23-18-4-2-16(3-5-18)10-13-21-14-11-20-12-15-21/h2-9,20H,10-15H2,1H3.
What are the key properties of 1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine?
1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine has a molecular weight of 312.41 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine is sourced from PubChem (CID 82308956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).