2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide

C16H16FNO2 — CID 43508486

IUPAC2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide
SMILESCC(O)c1ccccc1NC(=O)Cc1ccccc1F
InChIInChI=1S/C16H16FNO2/c1-11(19)13-7-3-5-9-15(13)18-16(20)10-12-6-2-4-8-14(12)17/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyOUXMBGOKDGVTRX-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.06
Rot. Bonds4

About 2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide

2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide (PubChem CID 43508486) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide
PubChem CID43508486
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide
SMILESCC(O)c1ccccc1NC(=O)Cc1ccccc1F
InChIInChI=1S/C16H16FNO2/c1-11(19)13-7-3-5-9-15(13)18-16(20)10-12-6-2-4-8-14(12)17/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyOUXMBGOKDGVTRX-UHFFFAOYSA-N
XLogP3.06
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 ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide
CID 16791890
2-[[2-(2-fluorophenyl)acetyl]amino]-N-propan-2-ylbenzamide
CID 100635454
N-[2-(1-hydroxyethyl)phenyl]butanamide
CID 43508507
N-[2-(1-chloroethyl)phenyl]-2-(2,4-difluorophenyl)acetamide
CID 114304752
2-(5-chloro-2-methoxyphenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 110904694
2-(2-fluorophenyl)-N-naphthalen-1-ylacetamide
CID 836511
2-acetamido-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 54963204
N-(3-chloro-2-methylphenyl)-2-(2-fluorophenyl)acetamide
CID 2671408
2-(cyclohexen-1-yl)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 63563470
3-chloro-N-[2-(1-hydroxyethyl)phenyl]-2-methylpropanamide
CID 62727616
N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide
CID 2596673
2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 18082306

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide (CID 43508486) is 2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide is CC(O)c1ccccc1NC(=O)Cc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide?
The InChIKey is OUXMBGOKDGVTRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-11(19)13-7-3-5-9-15(13)18-16(20)10-12-6-2-4-8-14(12)17/h2-9,11,19H,10H2,1H3,(H,18,20).
What are the key properties of 2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide?
2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide has a molecular weight of 273.31 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide is sourced from PubChem (CID 43508486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).