N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide

C14H20N2O3 — CID 5381106

IUPACN-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide
SMILESCCCCC(=O)N/N=C\c1ccc(OC)c(OC)c1
InChIInChI=1S/C14H20N2O3/c1-4-5-6-14(17)16-15-10-11-7-8-12(18-2)13(9-11)19-3/h7-10H,4-6H2,1-3H3,(H,16,17)/b15-10-
InChIKeyOGDVUZIBIBXCDI-GDNBJRDFSA-N
MW264.33 g/mol
LogP2.34
Rot. Bonds7

About N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide

N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide (PubChem CID 5381106) has the molecular formula C14H20N2O3 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide.

Molecular Properties

Compound NameN-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide
PubChem CID5381106
Molecular FormulaC14H20N2O3
Molecular Weight264.33 g/mol
Exact Mass264.15
IUPAC NameN-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide
SMILESCCCCC(=O)N/N=C\c1ccc(OC)c(OC)c1
InChIInChI=1S/C14H20N2O3/c1-4-5-6-14(17)16-15-10-11-7-8-12(18-2)13(9-11)19-3/h7-10H,4-6H2,1-3H3,(H,16,17)/b15-10-
InChIKeyOGDVUZIBIBXCDI-GDNBJRDFSA-N
XLogP2.34
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.34
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-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide 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-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N'-hydroxyhexanediamide
CID 44506453
N,N'-bis[(3,4-dimethoxyphenyl)methylideneamino]propanediamide
CID 5144233
N,N'-bis[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]butanediamide
CID 6018005
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-hydroxyhexanamide
CID 25004847
N,N'-bis[(4-hydroxy-3-methoxyphenyl)methylideneamino]hexanediamide
CID 4295517
N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N-propyloxamide
CID 5363155
N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-ethoxyphenyl)butanamide
CID 6047418
N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-3-phenylpropanamide
CID 6874166
[4-[(Z)-(dodecanoylhydrazinylidene)methyl]-2-methoxyphenyl] 4-methoxybenzoate
CID 6000217
1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(3,4-dimethoxyphenyl)methylideneamino]urea
CID 5355980
N,N'-bis[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]propanediamide
CID 6004946
methyl N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]carbamate
CID 9075566

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide?
The IUPAC name of N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide (CID 5381106) is N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide.
What is the SMILES notation for N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide?
The canonical SMILES for N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide is CCCCC(=O)N/N=C\c1ccc(OC)c(OC)c1.
What is the InChIKey of N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide?
The InChIKey is OGDVUZIBIBXCDI-GDNBJRDFSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-5-6-14(17)16-15-10-11-7-8-12(18-2)13(9-11)19-3/h7-10H,4-6H2,1-3H3,(H,16,17)/b15-10-.
What are the key properties of N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide?
N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide has a molecular weight of 264.33 g/mol, XLogP of 2.34, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]pentanamide is sourced from PubChem (CID 5381106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).