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

C13H20N2O3 — CID 116848082

IUPAC2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide
SMILESCOc1ccc(C(C)C(=O)NN(C)C)c(OC)c1
InChIInChI=1S/C13H20N2O3/c1-9(13(16)14-15(2)3)11-7-6-10(17-4)8-12(11)18-5/h6-9H,1-5H3,(H,14,16)
InChIKeyCLVRFTHYUIQVLW-UHFFFAOYSA-N
MW252.31 g/mol
LogP1.40
Rot. Bonds5

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

2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide (PubChem CID 116848082) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide
PubChem CID116848082
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide
SMILESCOc1ccc(C(C)C(=O)NN(C)C)c(OC)c1
InChIInChI=1S/C13H20N2O3/c1-9(13(16)14-15(2)3)11-7-6-10(17-4)8-12(11)18-5/h6-9H,1-5H3,(H,14,16)
InChIKeyCLVRFTHYUIQVLW-UHFFFAOYSA-N
XLogP1.40
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide 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'-methylpropanehydrazide
CID 116847010
2-(2-methoxy-5-propan-2-ylphenyl)-N',N'-dimethylpropanehydrazide
CID 116848076
2-chloro-2-(2,4-dimethoxyphenyl)-N-propan-2-ylacetamide
CID 55048004
(1S)-1-(2,4-dimethoxyphenyl)ethanol
CID 25324308
3-[[2-(2,4-dimethoxyphenyl)-2-hydroxyethyl]-methylamino]propanoic acid
CID 82216782
3-(2,4-dimethoxyphenyl)-2-methyl-3-(methylamino)propanoic acid
CID 116953323
N-[2-(2,4-dimethoxyphenyl)-2-hydroxyethyl]-2-methylpropanamide
CID 112511023
(2R)-2-amino-N-[1-(2,4-dimethoxyphenyl)ethyl]-3-methylbutanamide
CID 79011400
2-(2,4-dimethoxyphenyl)-2-(methylamino)acetamide
CID 60797020
2-(4-methoxy-2,3,5-trimethylphenyl)-N',N'-dimethylpropanehydrazide
CID 116848105
(1S)-1-(2,4-dimethoxyphenyl)-N-methylethanamine
CID 15255377
1-(2,4-dimethoxyphenyl)-1-(methylamino)propan-2-ol
CID 116859416

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide (CID 116848082) is 2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide is COc1ccc(C(C)C(=O)NN(C)C)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide?
The InChIKey is CLVRFTHYUIQVLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-9(13(16)14-15(2)3)11-7-6-10(17-4)8-12(11)18-5/h6-9H,1-5H3,(H,14,16).
What are the key properties of 2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide?
2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide has a molecular weight of 252.31 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-N',N'-dimethylpropanehydrazide is sourced from PubChem (CID 116848082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).