2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide

C12H18N2O3 — CID 116847010

IUPAC2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)C(C)c1ccc(OC)cc1OC
InChIInChI=1S/C12H18N2O3/c1-8(12(15)14-13-2)10-6-5-9(16-3)7-11(10)17-4/h5-8,13H,1-4H3,(H,14,15)
InChIKeyOPJNDUQESXJEJN-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.06
Rot. Bonds5

About 2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide

2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide (PubChem CID 116847010) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide
PubChem CID116847010
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)C(C)c1ccc(OC)cc1OC
InChIInChI=1S/C12H18N2O3/c1-8(12(15)14-13-2)10-6-5-9(16-3)7-11(10)17-4/h5-8,13H,1-4H3,(H,14,15)
InChIKeyOPJNDUQESXJEJN-UHFFFAOYSA-N
XLogP1.06
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide 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

2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide
CID 116848082
2-(2,5-dimethoxy-4-methylphenyl)-N'-methylpropanehydrazide
CID 116847044
2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide
CID 116847004
2-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide
CID 116847082
2-chloro-2-(2,4-dimethoxyphenyl)-N-propan-2-ylacetamide
CID 55048004
3-(2,4-dimethoxyphenyl)-2-methyl-3-(methylamino)propanoic acid
CID 116953323
2-(2,4-dimethoxyphenyl)-2-(methylamino)acetamide
CID 60797020
(1S)-1-(2,4-dimethoxyphenyl)-N-methylethanamine
CID 15255377
(1S)-1-(2,4-dimethoxyphenyl)ethanol
CID 25324308
1-(2,4-dimethoxyphenyl)-1-(methylamino)propan-2-ol
CID 116859416
2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide
CID 116846983
N-[2-(2,4-dimethoxyphenyl)-2-hydroxyethyl]-2-methylpropanamide
CID 112511023

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide (CID 116847010) is 2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide is CNNC(=O)C(C)c1ccc(OC)cc1OC.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide?
The InChIKey is OPJNDUQESXJEJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-8(12(15)14-13-2)10-6-5-9(16-3)7-11(10)17-4/h5-8,13H,1-4H3,(H,14,15).
What are the key properties of 2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide?
2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide has a molecular weight of 238.29 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide is sourced from PubChem (CID 116847010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).