N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide

C16H16FNO2 — CID 78916745

IUPACN-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
SMILESCC(NC(=O)Cc1ccccc1O)c1ccc(F)cc1
InChIInChI=1S/C16H16FNO2/c1-11(12-6-8-14(17)9-7-12)18-16(20)10-13-4-2-3-5-15(13)19/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyJJSBYUPKFIOBFV-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.95
Rot. Bonds4

About N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide

N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide (PubChem CID 78916745) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
PubChem CID78916745
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC NameN-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
SMILESCC(NC(=O)Cc1ccccc1O)c1ccc(F)cc1
InChIInChI=1S/C16H16FNO2/c1-11(12-6-8-14(17)9-7-12)18-16(20)10-13-4-2-3-5-15(13)19/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyJJSBYUPKFIOBFV-UHFFFAOYSA-N
XLogP2.95
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-(4-fluorophenyl)ethyl]-2-phenylacetamide
CID 2713141
2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 4878219
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 7733439
2-(2-hydroxyphenyl)-N-propan-2-ylacetamide
CID 78990911
3-amino-N-[1-(4-fluorophenyl)ethyl]propanamide
CID 61247716
3-(2-aminophenyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide
CID 107273267
3-(2-aminophenyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]propanamide
CID 107273266
N-[1-(4-fluorophenyl)ethyl]-2-[(2-fluorophenyl)methylsulfanyl]acetamide
CID 132650849
N-[1-(4-bromophenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 47097775
2-(6-fluoro-1H-indol-3-yl)-N-(1-phenylethyl)acetamide
CID 113209373
5-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-5-oxopentanoic acid
CID 81351309
5-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-methyl-5-oxopentanoic acid
CID 81351821

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide (CID 78916745) is N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide is CC(NC(=O)Cc1ccccc1O)c1ccc(F)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide?
The InChIKey is JJSBYUPKFIOBFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-11(12-6-8-14(17)9-7-12)18-16(20)10-13-4-2-3-5-15(13)19/h2-9,11,19H,10H2,1H3,(H,18,20).
What are the key properties of N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide?
N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide has a molecular weight of 273.31 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 78916745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).