N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide

C14H20N2O3 — CID 135458849

IUPACN-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide
SMILESCCCCCC(=O)N/N=C/c1cccc(OC)c1O
InChIInChI=1S/C14H20N2O3/c1-3-4-5-9-13(17)16-15-10-11-7-6-8-12(19-2)14(11)18/h6-8,10,18H,3-5,9H2,1-2H3,(H,16,17)/b15-10+
InChIKeyYOLMFKHRZGLOPS-XNTDXEJSSA-N
MW264.32 g/mol
LogP2.43
Rot. Bonds7

About N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide

N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide (PubChem CID 135458849) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide.

Molecular Properties

Compound NameN-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide
PubChem CID135458849
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide
SMILESCCCCCC(=O)N/N=C/c1cccc(OC)c1O
InChIInChI=1S/C14H20N2O3/c1-3-4-5-9-13(17)16-15-10-11-7-6-8-12(19-2)14(11)18/h6-8,10,18H,3-5,9H2,1-2H3,(H,16,17)/b15-10+
InChIKeyYOLMFKHRZGLOPS-XNTDXEJSSA-N
XLogP2.43
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide 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)-(2-hydroxy-3-methoxyphenyl)methylideneamino]nonanamide
CID 135533696
N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]decanamide
CID 4127873
N-[(3-ethoxy-2-hydroxyphenyl)methylideneamino]dodecanamide
CID 3536495
N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]tetradecanamide
CID 51060988
3-ethoxy-N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]propanamide
CID 135553938
2-(4-butoxyphenoxy)-N-[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]acetamide
CID 136766975
N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]pentanamide
CID 110506839
N-[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]acetamide
CID 136766974
ethyl N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]carbamate
CID 135458848
2-hydroxy-N-[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-3-methoxybenzamide
CID 136706071
N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-nitroacetamide
CID 135645954
N-[5-[2-[(2Z)-2-[(2-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]pentanamide
CID 137060171

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide?
The IUPAC name of N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide (CID 135458849) is N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide.
What is the SMILES notation for N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide?
The canonical SMILES for N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide is CCCCCC(=O)N/N=C/c1cccc(OC)c1O.
What is the InChIKey of N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide?
The InChIKey is YOLMFKHRZGLOPS-XNTDXEJSSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-3-4-5-9-13(17)16-15-10-11-7-6-8-12(19-2)14(11)18/h6-8,10,18H,3-5,9H2,1-2H3,(H,16,17)/b15-10+.
What are the key properties of N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide?
N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide has a molecular weight of 264.32 g/mol, XLogP of 2.43, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]hexanamide is sourced from PubChem (CID 135458849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).