1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine

C20H26N2O2 — CID 2873492

IUPAC1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine
SMILESCOc1ccc(CN2CCN(Cc3cccc(OC)c3)CC2)cc1
InChIInChI=1S/C20H26N2O2/c1-23-19-8-6-17(7-9-19)15-21-10-12-22(13-11-21)16-18-4-3-5-20(14-18)24-2/h3-9,14H,10-13,15-16H2,1-2H3
InChIKeyGDNKZTYKCLJVKS-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.02
Rot. Bonds6

About 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine

1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine (PubChem CID 2873492) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine.

Molecular Properties

Compound Name1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine
PubChem CID2873492
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC Name1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine
SMILESCOc1ccc(CN2CCN(Cc3cccc(OC)c3)CC2)cc1
InChIInChI=1S/C20H26N2O2/c1-23-19-8-6-17(7-9-19)15-21-10-12-22(13-11-21)16-18-4-3-5-20(14-18)24-2/h3-9,14H,10-13,15-16H2,1-2H3
InChIKeyGDNKZTYKCLJVKS-UHFFFAOYSA-N
XLogP3.02
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]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-[(4-ethoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine
CID 2168286
1-(2-chloroethyl)-4-[(3-methoxyphenyl)methyl]piperazine
CID 23363898
ethane;1-ethyl-4-[(3-methoxyphenyl)methyl]piperazine
CID 166149452
1-[(2,6-dichlorophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine
CID 22195001
1-(3-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine
CID 22199424
1-[(3-methoxyphenyl)methyl]-4-[(4-nitrophenyl)methyl]piperazine
CID 737879
4-chloro-1-[(3-methoxyphenyl)methyl]piperidine
CID 63389704
4-[(3-methoxyphenyl)methyl]thiomorpholine
CID 763908
1,4,7-tris[(4-methoxyphenyl)methyl]-1,4,7-triazecane
CID 66887441
1-(1-benzylpiperidin-4-yl)-4-[(3-methoxyphenyl)methyl]piperazine
CID 1148292
(3-methoxyphenyl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone
CID 780195
1-cycloheptyl-4-[(3-methoxyphenyl)methyl]piperazine
CID 877620

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine?
The IUPAC name of 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine (CID 2873492) is 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine.
What is the SMILES notation for 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine?
The canonical SMILES for 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine is COc1ccc(CN2CCN(Cc3cccc(OC)c3)CC2)cc1.
What is the InChIKey of 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine?
The InChIKey is GDNKZTYKCLJVKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-23-19-8-6-17(7-9-19)15-21-10-12-22(13-11-21)16-18-4-3-5-20(14-18)24-2/h3-9,14H,10-13,15-16H2,1-2H3.
What are the key properties of 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine?
1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine has a molecular weight of 326.44 g/mol, XLogP of 3.02, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine is sourced from PubChem (CID 2873492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).