3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide

C15H22N2O4 — CID 17357896

IUPAC3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
SMILESCCOCCC(=O)NNC(=O)COc1ccc(CC)cc1
InChIInChI=1S/C15H22N2O4/c1-3-12-5-7-13(8-6-12)21-11-15(19)17-16-14(18)9-10-20-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyFPOZRHYTTVLLMZ-UHFFFAOYSA-N
MW294.35 g/mol
LogP1.20
Rot. Bonds8

About 3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide

3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide (PubChem CID 17357896) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is 3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide.

Molecular Properties

Compound Name3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
PubChem CID17357896
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
SMILESCCOCCC(=O)NNC(=O)COc1ccc(CC)cc1
InChIInChI=1S/C15H22N2O4/c1-3-12-5-7-13(8-6-12)21-11-15(19)17-16-14(18)9-10-20-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyFPOZRHYTTVLLMZ-UHFFFAOYSA-N
XLogP1.20
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(4-bromophenoxy)acetyl]-3-ethoxypropanehydrazide
CID 17357887
1-N',6-N'-bis[2-(4-ethylphenoxy)acetyl]hexanedihydrazide
CID 3385883
N-(3-ethoxypropyl)-3-(4-ethylphenoxy)propanamide
CID 108795737
N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide
CID 9324281
(2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
CID 9238118
3-cyclohexyl-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
CID 9472140
N'-[2-(4-ethylphenoxy)acetyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide
CID 9472118
2-(4-ethylphenoxy)-N-methoxyacetamide
CID 60716979
3-(benzenesulfonyl)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
CID 9472102
2-[4-(3-ethoxypropanoylamino)phenoxy]acetic acid
CID 55242073
N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952907
N-tert-butyl-2-(4-ethylphenoxy)acetamide
CID 807221

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide?
The IUPAC name of 3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide (CID 17357896) is 3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide.
What is the SMILES notation for 3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide?
The canonical SMILES for 3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide is CCOCCC(=O)NNC(=O)COc1ccc(CC)cc1.
What is the InChIKey of 3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide?
The InChIKey is FPOZRHYTTVLLMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-3-12-5-7-13(8-6-12)21-11-15(19)17-16-14(18)9-10-20-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of 3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide?
3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide has a molecular weight of 294.35 g/mol, XLogP of 1.20, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide is sourced from PubChem (CID 17357896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).