2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide

C20H24N2O4 — CID 78727477

IUPAC2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide
SMILESCCOc1ccc(OC(C)C(=O)NNC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C20H24N2O4/c1-4-25-17-9-11-18(12-10-17)26-15(3)20(24)22-21-19(23)13-16-8-6-5-7-14(16)2/h5-12,15H,4,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyKHYWUAJDRMNMQF-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.55
Rot. Bonds7

About 2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide

2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide (PubChem CID 78727477) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide
PubChem CID78727477
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide
SMILESCCOc1ccc(OC(C)C(=O)NNC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C20H24N2O4/c1-4-25-17-9-11-18(12-10-17)26-15(3)20(24)22-21-19(23)13-16-8-6-5-7-14(16)2/h5-12,15H,4,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyKHYWUAJDRMNMQF-UHFFFAOYSA-N
XLogP2.55
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.55
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

(2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide
CID 8573981
(2S)-2-(4-ethoxyphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide
CID 8960553
N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide
CID 42908805
2-(2,3-dimethylphenoxy)-N'-[2-(4-ethoxyphenyl)acetyl]propanehydrazide
CID 78780492
N'-[2-(4-ethoxyphenoxy)propanoyl]-4-phenoxybutanehydrazide
CID 43003788
(2R)-N'-(2-cyclopentylacetyl)-2-(4-ethoxyphenoxy)propanehydrazide
CID 9343458
N-[(1S)-3-[2-[(2S)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide
CID 9343396
2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide
CID 4953447
(2R)-2-(4-ethylphenoxy)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide
CID 9237786
(2S)-N'-[2-(3-chlorophenoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide
CID 9343185
N'-(2-ethoxyacetyl)-2-phenoxypropanehydrazide
CID 17140894
N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide
CID 4951968

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide (CID 78727477) is 2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide is CCOc1ccc(OC(C)C(=O)NNC(=O)Cc2ccccc2C)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide?
The InChIKey is KHYWUAJDRMNMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-4-25-17-9-11-18(12-10-17)26-15(3)20(24)22-21-19(23)13-16-8-6-5-7-14(16)2/h5-12,15H,4,13H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of 2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide?
2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide has a molecular weight of 356.42 g/mol, XLogP of 2.55, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenyl)acetyl]propanehydrazide is sourced from PubChem (CID 78727477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).