2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide

C16H16FNO3 — CID 103772671

IUPAC2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
SMILESO=C(COc1ccccc1F)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C16H16FNO3/c17-13-8-4-5-9-15(13)21-11-16(20)18-14(10-19)12-6-2-1-3-7-12/h1-9,14,19H,10-11H2,(H,18,20)/t14-/m0/s1
InChIKeyOCBLDWHETNBITR-AWEZNQCLSA-N
MW289.31 g/mol
LogP2.05
Rot. Bonds6

About 2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide

2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide (PubChem CID 103772671) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
PubChem CID103772671
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC Name2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
SMILESO=C(COc1ccccc1F)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C16H16FNO3/c17-13-8-4-5-9-15(13)21-11-16(20)18-14(10-19)12-6-2-1-3-7-12/h1-9,14,19H,10-11H2,(H,18,20)/t14-/m0/s1
InChIKeyOCBLDWHETNBITR-AWEZNQCLSA-N
XLogP2.05
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-hydroxyphenoxy)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103945081
methyl (3S)-3-[[2-(2-fluorophenoxy)acetyl]amino]-3-phenylpropanoate
CID 51558007
2-(2-aminophenoxy)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 107861749
propan-2-yl 3-[[2-(2-fluorophenoxy)acetyl]amino]-3-phenylpropanoate
CID 55439728
N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide
CID 39370051
2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide
CID 110931209
2-chloro-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide
CID 146083123
2-(2-fluorophenyl)sulfanyl-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 103944451
2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide
CID 55737345
2-[[2-(2-fluorophenoxy)acetyl]amino]butanedioic acid
CID 78910308
2-(2-fluorophenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 9011592
2-(2-fluorophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 16546160

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide (CID 103772671) is 2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide is O=C(COc1ccccc1F)N[C@@H](CO)c1ccccc1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide?
The InChIKey is OCBLDWHETNBITR-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H16FNO3/c17-13-8-4-5-9-15(13)21-11-16(20)18-14(10-19)12-6-2-1-3-7-12/h1-9,14,19H,10-11H2,(H,18,20)/t14-/m0/s1.
What are the key properties of 2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide?
2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide has a molecular weight of 289.31 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide is sourced from PubChem (CID 103772671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).