3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide

C19H22N2O4 — CID 26901623

IUPAC3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
SMILESCOc1ccccc1CCC(=O)NNC(=O)COc1cccc(C)c1
InChIInChI=1S/C19H22N2O4/c1-14-6-5-8-16(12-14)25-13-19(23)21-20-18(22)11-10-15-7-3-4-9-17(15)24-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyZFMTXDWQXOFJCJ-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.16
Rot. Bonds7

About 3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide

3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide (PubChem CID 26901623) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
PubChem CID26901623
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
SMILESCOc1ccccc1CCC(=O)NNC(=O)COc1cccc(C)c1
InChIInChI=1S/C19H22N2O4/c1-14-6-5-8-16(12-14)25-13-19(23)21-20-18(22)11-10-15-7-3-4-9-17(15)24-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyZFMTXDWQXOFJCJ-UHFFFAOYSA-N
XLogP2.16
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(2-ethoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
CID 51195376
2-(3,4-dimethoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide
CID 7808998
N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide
CID 7943215
methyl 3-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-3-oxopropanoate
CID 28638195
3-(2-chlorophenyl)-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]propanamide
CID 17179500
3-(2-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 9470380
N'-[2-(3-methylphenoxy)acetyl]-3-(5-phenylfuran-2-yl)propanehydrazide
CID 35767998
N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide
CID 53288654
5-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-5-oxopentanoic acid
CID 4949760
2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26777794
2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide
CID 3493807
N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide
CID 3128415

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide?
The IUPAC name of 3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide (CID 26901623) is 3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide.
What is the SMILES notation for 3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide?
The canonical SMILES for 3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide is COc1ccccc1CCC(=O)NNC(=O)COc1cccc(C)c1.
What is the InChIKey of 3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide?
The InChIKey is ZFMTXDWQXOFJCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-14-6-5-8-16(12-14)25-13-19(23)21-20-18(22)11-10-15-7-3-4-9-17(15)24-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide?
3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide has a molecular weight of 342.40 g/mol, XLogP of 2.16, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide is sourced from PubChem (CID 26901623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).