2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide

C19H22N2O5 — CID 4500297

IUPAC2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
SMILESCOc1ccccc1OCC(=O)NNC(=O)COc1ccc(C)cc1C
InChIInChI=1S/C19H22N2O5/c1-13-8-9-15(14(2)10-13)25-11-18(22)20-21-19(23)12-26-17-7-5-4-6-16(17)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyURBCOQNRYBHIRT-UHFFFAOYSA-N
MW358.39 g/mol
LogP1.92
Rot. Bonds7

About 2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide

2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide (PubChem CID 4500297) has the molecular formula C19H22N2O5 and a molecular weight of 358.39 g/mol. Its IUPAC name is 2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide.

Molecular Properties

Compound Name2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
PubChem CID4500297
Molecular FormulaC19H22N2O5
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC Name2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
SMILESCOc1ccccc1OCC(=O)NNC(=O)COc1ccc(C)cc1C
InChIInChI=1S/C19H22N2O5/c1-13-8-9-15(14(2)10-13)25-11-18(22)20-21-19(23)12-26-17-7-5-4-6-16(17)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyURBCOQNRYBHIRT-UHFFFAOYSA-N
XLogP1.92
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 18198635
2-(4-chloro-2-methylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
CID 2545386
N'-[2-(2,4-dimethylphenoxy)acetyl]benzohydrazide
CID 909269
5-chloro-N'-[2-(2,4-dimethylphenoxy)acetyl]-2-methoxybenzohydrazide
CID 24636073
2-(2,4-dimethylphenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide
CID 6891509
2-(2,4-dimethylphenoxy)-N-methylacetamide
CID 965410
2-chloro-N'-[2-(2,4-dimethylphenoxy)acetyl]benzohydrazide
CID 909280
N'-[2-(2,4-dimethylphenoxy)acetyl]-2-methoxy-2-phenylacetohydrazide
CID 4119313
N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide
CID 8515456
N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 5414113
N'-[2-(2,4-dimethylphenoxy)acetyl]-3,5-dimethylbenzohydrazide
CID 912611
2-(2,4-dimethylphenoxy)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 26457209

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide?
The IUPAC name of 2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide (CID 4500297) is 2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide.
What is the SMILES notation for 2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide?
The canonical SMILES for 2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide is COc1ccccc1OCC(=O)NNC(=O)COc1ccc(C)cc1C.
What is the InChIKey of 2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide?
The InChIKey is URBCOQNRYBHIRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5/c1-13-8-9-15(14(2)10-13)25-11-18(22)20-21-19(23)12-26-17-7-5-4-6-16(17)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of 2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide?
2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide has a molecular weight of 358.39 g/mol, XLogP of 1.92, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide is sourced from PubChem (CID 4500297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).