4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid

C11H14FNO3 — CID 117326537

IUPAC4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid
SMILESCNCC(O)c1cc(C(=O)O)c(C)cc1F
InChIInChI=1S/C11H14FNO3/c1-6-3-9(12)8(10(14)5-13-2)4-7(6)11(15)16/h3-4,10,13-14H,5H2,1-2H3,(H,15,16)
InChIKeyMINGOYKKTBEKJY-UHFFFAOYSA-N
MW227.23 g/mol
LogP1.09
Rot. Bonds4

About 4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid

4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid (PubChem CID 117326537) has the molecular formula C11H14FNO3 and a molecular weight of 227.23 g/mol. Its IUPAC name is 4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid.

Molecular Properties

Compound Name4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid
PubChem CID117326537
Molecular FormulaC11H14FNO3
Molecular Weight227.23 g/mol
Exact Mass227.10
IUPAC Name4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid
SMILESCNCC(O)c1cc(C(=O)O)c(C)cc1F
InChIInChI=1S/C11H14FNO3/c1-6-3-9(12)8(10(14)5-13-2)4-7(6)11(15)16/h3-4,10,13-14H,5H2,1-2H3,(H,15,16)
InChIKeyMINGOYKKTBEKJY-UHFFFAOYSA-N
XLogP1.09
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.23
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-4-methylbenzoic acid
CID 117326538
1-(2-fluoro-4,5-dimethylphenyl)-2-(methylamino)ethanol
CID 84774389
1-(5-chloro-2-fluoro-4-methylphenyl)-2-(methylamino)ethanol
CID 84683301
3-fluoro-2-hydroxy-5-[1-hydroxy-2-(methylamino)ethyl]benzoic acid
CID 117329855
1-(4-fluoro-5-methoxy-2-methylphenyl)-2-(methylamino)ethanol
CID 84782753
2-fluoro-5-(1-hydroxyethyl)-4-methylbenzoic acid
CID 117287628
1-(2,5-difluorophenyl)-2-(methylamino)ethanol
CID 60904118
1-(4-chloro-5-fluoro-2-methylphenyl)-2-(methylamino)ethanol
CID 84785782
4-(difluoromethoxy)-5-fluoro-2-methylbenzoic acid
CID 131290844
2-(methylamino)-1-(2-methylphenyl)ethanol
CID 14888492
1-(3-chloro-2-fluoro-5-methylphenyl)-2-(methylamino)ethanol
CID 84683309
5-[1-hydroxy-2-(methylamino)ethyl]-3,4-dimethylbenzene-1,2-diol
CID 117301904

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid?
The IUPAC name of 4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid (CID 117326537) is 4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid.
What is the SMILES notation for 4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid?
The canonical SMILES for 4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid is CNCC(O)c1cc(C(=O)O)c(C)cc1F.
What is the InChIKey of 4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid?
The InChIKey is MINGOYKKTBEKJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO3/c1-6-3-9(12)8(10(14)5-13-2)4-7(6)11(15)16/h3-4,10,13-14H,5H2,1-2H3,(H,15,16).
What are the key properties of 4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid?
4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid has a molecular weight of 227.23 g/mol, XLogP of 1.09, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-2-methylbenzoic acid is sourced from PubChem (CID 117326537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).