N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide

C20H25N3O2 — CID 968719

IUPACN-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide
SMILESCCN(CC)c1ccc(C=NNC(=O)Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H25N3O2/c1-4-23(5-2)18-10-6-17(7-11-18)15-21-22-20(24)14-16-8-12-19(25-3)13-9-16/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)
InChIKeyJWOBOHCCABVVRE-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.23
Rot. Bonds8

About N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide

N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide (PubChem CID 968719) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide
PubChem CID968719
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC NameN-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide
SMILESCCN(CC)c1ccc(C=NNC(=O)Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H25N3O2/c1-4-23(5-2)18-10-6-17(7-11-18)15-21-22-20(24)14-16-8-12-19(25-3)13-9-16/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)
InChIKeyJWOBOHCCABVVRE-UHFFFAOYSA-N
XLogP3.23
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide 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

N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide
CID 5428293
N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-phenylacetamide
CID 5404499
N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide
CID 5372104
N-[(4-hydroxyphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide
CID 968721
N-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide
CID 135716815
N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-2-phenylacetamide
CID 110515251
ethyl 2-[4-[(E)-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetate
CID 21370822
N-[(E)-(4-methoxyphenyl)methylideneamino]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]propanediamide
CID 44726282
N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]butanediamide
CID 6869271
1,3-bis[(E)-[4-(diethylamino)phenyl]methylideneamino]urea
CID 5335044
N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]pentanediamide
CID 6861549
N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-methoxybenzamide
CID 6027249

Frequently Asked Questions

What is the IUPAC name of N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide (CID 968719) is N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide is CCN(CC)c1ccc(C=NNC(=O)Cc2ccc(OC)cc2)cc1.
What is the InChIKey of N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide?
The InChIKey is JWOBOHCCABVVRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-4-23(5-2)18-10-6-17(7-11-18)15-21-22-20(24)14-16-8-12-19(25-3)13-9-16/h6-13,15H,4-5,14H2,1-3H3,(H,22,24).
What are the key properties of N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide?
N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide has a molecular weight of 339.44 g/mol, XLogP of 3.23, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(diethylamino)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 968719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).