2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide

C20H24N2O5 — CID 2479123

IUPAC2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide
SMILESCOc1ccc(OCC(=O)NNC(=O)COc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C20H24N2O5/c1-13-9-14(2)20(15(3)10-13)27-12-19(24)22-21-18(23)11-26-17-7-5-16(25-4)6-8-17/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyNWLVNYXORYWVMH-UHFFFAOYSA-N
MW372.42 g/mol
LogP2.23
Rot. Bonds7

About 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide

2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide (PubChem CID 2479123) has the molecular formula C20H24N2O5 and a molecular weight of 372.42 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide
PubChem CID2479123
Molecular FormulaC20H24N2O5
Molecular Weight372.42 g/mol
Exact Mass372.17
IUPAC Name2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide
SMILESCOc1ccc(OCC(=O)NNC(=O)COc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C20H24N2O5/c1-13-9-14(2)20(15(3)10-13)27-12-19(24)22-21-18(23)11-26-17-7-5-16(25-4)6-8-17/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyNWLVNYXORYWVMH-UHFFFAOYSA-N
XLogP2.23
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 52.23
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-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 877304
N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide
CID 909252
N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 625191
2-(4-methoxyphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide
CID 5162446
1-[2-(4-methoxyphenoxy)ethyl]-3-[2-(2,4,6-trimethylphenoxy)ethyl]urea
CID 112974607
N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide
CID 26163562
1-N',9-N'-bis[2-(4-methoxyphenoxy)acetyl]nonanedihydrazide
CID 3303798
N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide
CID 4634264
N'-[2-(4-methoxyphenoxy)acetyl]-2-methylbenzohydrazide
CID 732287
2-(4-fluorophenoxy)-N-[(2-methoxy-3,5-dimethylphenyl)methyl]acetamide
CID 110782859
2-(4-methoxyphenoxy)-N-methylacetamide
CID 606867
2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 835384

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide?
The IUPAC name of 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide (CID 2479123) is 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide is COc1ccc(OCC(=O)NNC(=O)COc2c(C)cc(C)cc2C)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide?
The InChIKey is NWLVNYXORYWVMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O5/c1-13-9-14(2)20(15(3)10-13)27-12-19(24)22-21-18(23)11-26-17-7-5-16(25-4)6-8-17/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24).
What are the key properties of 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide?
2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide has a molecular weight of 372.42 g/mol, XLogP of 2.23, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide is sourced from PubChem (CID 2479123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).