2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide

C15H16N2O3S — CID 25249395

IUPAC2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
SMILESCCOc1ccccc1OCC(=O)N/N=C/c1cccs1
InChIInChI=1S/C15H16N2O3S/c1-2-19-13-7-3-4-8-14(13)20-11-15(18)17-16-10-12-6-5-9-21-12/h3-10H,2,11H2,1H3,(H,17,18)/b16-10+
InChIKeyZNWWSVKECSQSHP-MHWRWJLKSA-N
MW304.37 g/mol
LogP2.68
Rot. Bonds7

About 2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide

2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide (PubChem CID 25249395) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
PubChem CID25249395
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
SMILESCCOc1ccccc1OCC(=O)N/N=C/c1cccs1
InChIInChI=1S/C15H16N2O3S/c1-2-19-13-7-3-4-8-14(13)20-11-15(18)17-16-10-12-6-5-9-21-12/h3-10H,2,11H2,1H3,(H,17,18)/b16-10+
InChIKeyZNWWSVKECSQSHP-MHWRWJLKSA-N
XLogP2.68
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-fluorophenoxy)-N-(thiophen-2-ylmethylideneamino)acetamide
CID 3895307
2-(2-phenylphenoxy)-N-(thiophen-2-ylmethylideneamino)acetamide
CID 922521
N-(benzylideneamino)-2-(2-ethoxyphenoxy)acetamide
CID 724075
2-(4-ethylphenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide
CID 5416726
2-(4-iodo-2,6-dimethylphenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide
CID 5446377
2-(2-bromo-4-tert-butylphenoxy)-N-(thiophen-2-ylmethylideneamino)acetamide
CID 4922231
[3-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
CID 28628603
2-(2-ethoxyphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide
CID 19189958
2-(2-ethoxyphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide
CID 7334062
2-propoxy-N-(thiophen-2-ylmethylideneamino)benzamide
CID 4931437
N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide
CID 42991602
N-[(E)-[2-(difluoromethoxy)phenyl]methylideneamino]-2-(2-ethoxyphenoxy)acetamide
CID 42991594

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide (CID 25249395) is 2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide is CCOc1ccccc1OCC(=O)N/N=C/c1cccs1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide?
The InChIKey is ZNWWSVKECSQSHP-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-2-19-13-7-3-4-8-14(13)20-11-15(18)17-16-10-12-6-5-9-21-12/h3-10H,2,11H2,1H3,(H,17,18)/b16-10+.
What are the key properties of 2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide?
2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide has a molecular weight of 304.37 g/mol, XLogP of 2.68, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide is sourced from PubChem (CID 25249395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).