N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline

C20H24N4O — CID 154979796

IUPACN,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline
SMILESCN(C)c1ccc(/C=N/N=C/c2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C20H24N4O/c1-23(2)19-7-3-17(4-8-19)15-21-22-16-18-5-9-20(10-6-18)24-11-13-25-14-12-24/h3-10,15-16H,11-14H2,1-2H3/b21-15+,22-16+
InChIKeyOJTGNYZQDJSZGA-YHARCJFQSA-N
MW336.44 g/mol
LogP3.04
Rot. Bonds5

About N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline

N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline (PubChem CID 154979796) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline.

Molecular Properties

Compound NameN,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline
PubChem CID154979796
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC NameN,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline
SMILESCN(C)c1ccc(/C=N/N=C/c2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C20H24N4O/c1-23(2)19-7-3-17(4-8-19)15-21-22-16-18-5-9-20(10-6-18)24-11-13-25-14-12-24/h3-10,15-16H,11-14H2,1-2H3/b21-15+,22-16+
InChIKeyOJTGNYZQDJSZGA-YHARCJFQSA-N
XLogP3.04
TPSA40.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline?
The IUPAC name of N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline (CID 154979796) is N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline.
What is the SMILES notation for N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline?
The canonical SMILES for N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline is CN(C)c1ccc(/C=N/N=C/c2ccc(N3CCOCC3)cc2)cc1.
What is the InChIKey of N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline?
The InChIKey is OJTGNYZQDJSZGA-YHARCJFQSA-N. The full InChI is InChI=1S/C20H24N4O/c1-23(2)19-7-3-17(4-8-19)15-21-22-16-18-5-9-20(10-6-18)24-11-13-25-14-12-24/h3-10,15-16H,11-14H2,1-2H3/b21-15+,22-16+.
What are the key properties of N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline?
N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline has a molecular weight of 336.44 g/mol, XLogP of 3.04, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline is sourced from PubChem (CID 154979796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).