2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide

C19H22N2O3 — CID 4953447

IUPAC2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide
SMILESCCc1ccc(OC(C)C(=O)NNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-3-15-9-11-17(12-10-15)24-14(2)19(23)21-20-18(22)13-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyUYYUHLWSOJVJFT-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.41
Rot. Bonds6

About 2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide

2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide (PubChem CID 4953447) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide
PubChem CID4953447
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide
SMILESCCc1ccc(OC(C)C(=O)NNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-3-15-9-11-17(12-10-15)24-14(2)19(23)21-20-18(22)13-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyUYYUHLWSOJVJFT-UHFFFAOYSA-N
XLogP2.41
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide
CID 4953442
(2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide
CID 9237683
(2R)-2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide
CID 9238118
(2R)-2-(4-ethylphenoxy)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide
CID 9237786
(2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide
CID 9237430
(2R)-N'-[2-(4-methoxyphenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide
CID 7927347
(2S)-N'-[2-(4-ethylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide
CID 9241096
(2R)-N'-[2-[2-[(2S)-butan-2-yl]phenoxy]acetyl]-2-(4-ethylphenoxy)propanehydrazide
CID 9237453
N'-(2-ethoxyacetyl)-2-phenoxypropanehydrazide
CID 17140894
N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide
CID 4940235
(2S)-N'-[3-(4-ethylphenyl)propanoyl]-2-(4-fluorophenoxy)propanehydrazide
CID 9429083
(2R)-N'-[2-(4-bromophenyl)acetyl]-2-(4-fluorophenoxy)propanehydrazide
CID 9368009

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide?
The IUPAC name of 2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide (CID 4953447) is 2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide?
The canonical SMILES for 2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide is CCc1ccc(OC(C)C(=O)NNC(=O)Cc2ccccc2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide?
The InChIKey is UYYUHLWSOJVJFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-15-9-11-17(12-10-15)24-14(2)19(23)21-20-18(22)13-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide?
2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide has a molecular weight of 326.40 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide is sourced from PubChem (CID 4953447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).