4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline

C20H26N4O — CID 5344420

IUPAC4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline
SMILESCOc1ccccc1N1CCN(/N=C\c2ccc(N(C)C)cc2)CC1
InChIInChI=1S/C20H26N4O/c1-22(2)18-10-8-17(9-11-18)16-21-24-14-12-23(13-15-24)19-6-4-5-7-20(19)25-3/h4-11,16H,12-15H2,1-3H3/b21-16-
InChIKeyWUTRXVOJLOUWFC-PGMHBOJBSA-N
MW338.46 g/mol
LogP2.92
Rot. Bonds5

About 4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline

4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline (PubChem CID 5344420) has the molecular formula C20H26N4O and a molecular weight of 338.46 g/mol. Its IUPAC name is 4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline
PubChem CID5344420
Molecular FormulaC20H26N4O
Molecular Weight338.46 g/mol
Exact Mass338.21
IUPAC Name4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline
SMILESCOc1ccccc1N1CCN(/N=C\c2ccc(N(C)C)cc2)CC1
InChIInChI=1S/C20H26N4O/c1-22(2)18-10-8-17(9-11-18)16-21-24-14-12-23(13-15-24)19-6-4-5-7-20(19)25-3/h4-11,16H,12-15H2,1-3H3/b21-16-
InChIKeyWUTRXVOJLOUWFC-PGMHBOJBSA-N
XLogP2.92
TPSA31.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_pipzn(79)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline 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

methyl 4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]benzoate
CID 5344505
N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-methylthiophen-2-yl)methanimine
CID 761607
(Z)-1-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
CID 5415041
2-methoxy-6-[[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]phenol
CID 876914
(E,Z)-2-chloro-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylprop-2-en-1-imine
CID 6878409
1-(2-methoxyphenyl)-4-nitrosopiperazine
CID 154814146
N-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-3-phenylprop-2-en-1-imine
CID 877014
2,4-diiodo-6-[(E)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]phenol
CID 135506049
(Z)-3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-imine
CID 6996171
4-[(Z)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-C-methylcarbonimidoyl]phenol
CID 135877641
1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine
CID 761172
(5Z)-5-[[4-(dimethylamino)phenyl]methylidene]-3-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]imidazolidine-2,4-dione
CID 70686183

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline?
The IUPAC name of 4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline (CID 5344420) is 4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline?
The canonical SMILES for 4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline is COc1ccccc1N1CCN(/N=C\c2ccc(N(C)C)cc2)CC1.
What is the InChIKey of 4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline?
The InChIKey is WUTRXVOJLOUWFC-PGMHBOJBSA-N. The full InChI is InChI=1S/C20H26N4O/c1-22(2)18-10-8-17(9-11-18)16-21-24-14-12-23(13-15-24)19-6-4-5-7-20(19)25-3/h4-11,16H,12-15H2,1-3H3/b21-16-.
What are the key properties of 4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline?
4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline has a molecular weight of 338.46 g/mol, XLogP of 2.92, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]-N,N-dimethylaniline is sourced from PubChem (CID 5344420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).