2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide

C15H16FNOS — CID 110870545

IUPAC2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide
SMILESCC(C)(NC(=O)Cc1ccc(F)cc1)c1cccs1
InChIInChI=1S/C15H16FNOS/c1-15(2,13-4-3-9-19-13)17-14(18)10-11-5-7-12(16)8-6-11/h3-9H,10H2,1-2H3,(H,17,18)
InChIKeyDSFHKWPQQLPTKX-UHFFFAOYSA-N
MW277.36 g/mol
LogP3.48
Rot. Bonds4

About 2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide

2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide (PubChem CID 110870545) has the molecular formula C15H16FNOS and a molecular weight of 277.36 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide
PubChem CID110870545
Molecular FormulaC15H16FNOS
Molecular Weight277.36 g/mol
Exact Mass277.09
IUPAC Name2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide
SMILESCC(C)(NC(=O)Cc1ccc(F)cc1)c1cccs1
InChIInChI=1S/C15H16FNOS/c1-15(2,13-4-3-9-19-13)17-14(18)10-11-5-7-12(16)8-6-11/h3-9H,10H2,1-2H3,(H,17,18)
InChIKeyDSFHKWPQQLPTKX-UHFFFAOYSA-N
XLogP3.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 13118330
1-(4-fluorophenyl)-2-thiophen-2-ylpropan-2-ol
CID 63220221
2-[3-(methylcarbamoylsulfamoyl)-4-methylsulfanylphenyl]-N-(2-thiophen-2-ylpropan-2-yl)acetamide
CID 19971089
1,1-diethyl-3-(2-thiophen-2-ylpropan-2-yl)urea
CID 110870552
1,1-dimethyl-3-(2-thiophen-2-ylpropan-2-yl)urea
CID 110870551
N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-fluorophenyl)acetamide
CID 30834307
N-[3-(chloromethyl)pentan-3-yl]-2-(4-fluorophenyl)acetamide
CID 114304696
(2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide
CID 119325779
3-(4-ethylpiperazin-1-yl)-N-(2-thiophen-2-ylpropan-2-yl)propanamide
CID 71866753
methyl 3-[[2-(4-fluorophenyl)acetyl]amino]-3-thiophen-2-ylpropanoate
CID 47019230
(2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)butanamide
CID 119325785
2-(4-fluorophenyl)-N-(3-hydroxy-3-thiophen-2-ylpropyl)acetamide
CID 71787802

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide (CID 110870545) is 2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide is CC(C)(NC(=O)Cc1ccc(F)cc1)c1cccs1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide?
The InChIKey is DSFHKWPQQLPTKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNOS/c1-15(2,13-4-3-9-19-13)17-14(18)10-11-5-7-12(16)8-6-11/h3-9H,10H2,1-2H3,(H,17,18).
What are the key properties of 2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide?
2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide has a molecular weight of 277.36 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide is sourced from PubChem (CID 110870545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).