2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide

C9H10FNO3 — CID 65101692

IUPAC2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide
SMILESCOc1ccc(C(O)C(N)=O)cc1F
InChIInChI=1S/C9H10FNO3/c1-14-7-3-2-5(4-6(7)10)8(12)9(11)13/h2-4,8,12H,1H3,(H2,11,13)
InChIKeyYRWUUWIOHROAPL-UHFFFAOYSA-N
MW199.18 g/mol
LogP0.35
Rot. Bonds3

About 2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide

2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide (PubChem CID 65101692) has the molecular formula C9H10FNO3 and a molecular weight of 199.18 g/mol. Its IUPAC name is 2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide.

Molecular Properties

Compound Name2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide
PubChem CID65101692
Molecular FormulaC9H10FNO3
Molecular Weight199.18 g/mol
Exact Mass199.06
IUPAC Name2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide
SMILESCOc1ccc(C(O)C(N)=O)cc1F
InChIInChI=1S/C9H10FNO3/c1-14-7-3-2-5(4-6(7)10)8(12)9(11)13/h2-4,8,12H,1H3,(H2,11,13)
InChIKeyYRWUUWIOHROAPL-UHFFFAOYSA-N
XLogP0.35
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.18
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide
CID 65096535
2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 22339410
methyl (2S)-2-amino-2-(3-fluoro-4-methoxyphenyl)acetate
CID 171201488
3-amino-3-(3-fluoro-4-methoxyphenyl)propanamide
CID 65096717
(2R)-2-(3-fluoro-4-methoxyphenyl)propanoic acid
CID 92983104
2-amino-1-(3-fluoro-4-methoxyphenyl)ethanol
CID 13079645
diethyl 2-(3-fluoro-4-methoxyphenyl)propanedioate
CID 62795748
4-amino-4-(3-fluoro-4-methoxyphenyl)butan-2-one
CID 116940504
ethyl 3-(3-fluoro-4-methoxyphenyl)-2,3-dihydroxypropanoate
CID 171865985
2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide
CID 65096149
(1R)-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 7047663
(1S)-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 7016603

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide?
The IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide (CID 65101692) is 2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide.
What is the SMILES notation for 2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide?
The canonical SMILES for 2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide is COc1ccc(C(O)C(N)=O)cc1F.
What is the InChIKey of 2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide?
The InChIKey is YRWUUWIOHROAPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO3/c1-14-7-3-2-5(4-6(7)10)8(12)9(11)13/h2-4,8,12H,1H3,(H2,11,13).
What are the key properties of 2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide?
2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide has a molecular weight of 199.18 g/mol, XLogP of 0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide is sourced from PubChem (CID 65101692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).