2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide

C20H16N2O2S — CID 7697664

IUPAC2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(CON=C1c2ccccc2-c2ccccc21)NCc1cccs1
InChIInChI=1S/C20H16N2O2S/c23-19(21-12-14-6-5-11-25-14)13-24-22-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-11H,12-13H2,(H,21,23)
InChIKeyRAJAVFNUIMYBOF-UHFFFAOYSA-N
MW348.43 g/mol
LogP3.81
Rot. Bonds5

About 2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide

2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 7697664) has the molecular formula C20H16N2O2S and a molecular weight of 348.43 g/mol. Its IUPAC name is 2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide
PubChem CID7697664
Molecular FormulaC20H16N2O2S
Molecular Weight348.43 g/mol
Exact Mass348.09
IUPAC Name2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(CON=C1c2ccccc2-c2ccccc21)NCc1cccs1
InChIInChI=1S/C20H16N2O2S/c23-19(21-12-14-6-5-11-25-14)13-24-22-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-11H,12-13H2,(H,21,23)
InChIKeyRAJAVFNUIMYBOF-UHFFFAOYSA-N
XLogP3.81
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.43
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-[(Z)-(1-amino-2-phenoxyethylidene)amino]oxy-N-(thiophen-2-ylmethyl)acetamide
CID 51228805
bis[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-but-2-enedioate
CID 35700522
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
N-(1-adamantylmethyl)-2-(fluoren-9-ylideneamino)oxyacetamide
CID 4833535
methyl 2-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]benzoate
CID 7894213
2-fluoro-N-(thiophen-2-ylmethyl)acetamide
CID 150063829
2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide
CID 7702525
2-(fluoren-9-ylideneamino)oxy-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 7697671
N,N'-bis(thiophen-2-ylmethyl)oxamide
CID 6421749
2-(2-formylphenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 7762764
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] naphthalene-1-carboxylate
CID 2364071
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 2-benzamido-3-hydroxypropanoate
CID 55885608

Frequently Asked Questions

What is the IUPAC name of 2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide (CID 7697664) is 2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide is O=C(CON=C1c2ccccc2-c2ccccc21)NCc1cccs1.
What is the InChIKey of 2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is RAJAVFNUIMYBOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2S/c23-19(21-12-14-6-5-11-25-14)13-24-22-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-11H,12-13H2,(H,21,23).
What are the key properties of 2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide?
2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 348.43 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoren-9-ylideneamino)oxy-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 7697664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).