1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine

C20H25N3O2 — CID 761172

IUPAC1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine
SMILESCOc1ccc(C(C)=NN2CCN(c3ccccc3OC)CC2)cc1
InChIInChI=1S/C20H25N3O2/c1-16(17-8-10-18(24-2)11-9-17)21-23-14-12-22(13-15-23)19-6-4-5-7-20(19)25-3/h4-11H,12-15H2,1-3H3
InChIKeyNAHFLEZXDIVQIA-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.25
Rot. Bonds5

About 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine

1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine (PubChem CID 761172) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine
PubChem CID761172
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine
SMILESCOc1ccc(C(C)=NN2CCN(c3ccccc3OC)CC2)cc1
InChIInChI=1S/C20H25N3O2/c1-16(17-8-10-18(24-2)11-9-17)21-23-14-12-22(13-15-23)19-6-4-5-7-20(19)25-3/h4-11H,12-15H2,1-3H3
InChIKeyNAHFLEZXDIVQIA-UHFFFAOYSA-N
XLogP3.25
TPSA37.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

4-[(Z)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-C-methylcarbonimidoyl]phenol
CID 135877641
1-(4-bromophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine
CID 1353948
1-(4-chlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine
CID 681522
(Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine
CID 5398172
1-(2-methoxyphenyl)-4-nitrosopiperazine
CID 154814146
(Z)-N-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)ethanimine
CID 5413986
N-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-3-phenylprop-2-en-1-imine
CID 877014
(E)-1-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-1-yl)ethanimine
CID 43005008
2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
CID 9334137
methyl 4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]benzoate
CID 5344505
4-[[4-(2-methoxyphenyl)piperazin-1-yl]methoxy]benzoic acid
CID 20985299
1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine
CID 59020784

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine?
The IUPAC name of 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine (CID 761172) is 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine is COc1ccc(C(C)=NN2CCN(c3ccccc3OC)CC2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine?
The InChIKey is NAHFLEZXDIVQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-16(17-8-10-18(24-2)11-9-17)21-23-14-12-22(13-15-23)19-6-4-5-7-20(19)25-3/h4-11H,12-15H2,1-3H3.
What are the key properties of 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine?
1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine has a molecular weight of 339.44 g/mol, XLogP of 3.25, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine is sourced from PubChem (CID 761172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).