4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide

C11H14FNO3 — CID 102737733

IUPAC4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide
SMILESCOC(C)CNC(=O)c1ccc(F)cc1O
InChIInChI=1S/C11H14FNO3/c1-7(16-2)6-13-11(15)9-4-3-8(12)5-10(9)14/h3-5,7,14H,6H2,1-2H3,(H,13,15)
InChIKeyINEOPZWZCQSQGJ-UHFFFAOYSA-N
MW227.23 g/mol
LogP1.30
Rot. Bonds4

About 4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide

4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide (PubChem CID 102737733) has the molecular formula C11H14FNO3 and a molecular weight of 227.23 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide
PubChem CID102737733
Molecular FormulaC11H14FNO3
Molecular Weight227.23 g/mol
Exact Mass227.10
IUPAC Name4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide
SMILESCOC(C)CNC(=O)c1ccc(F)cc1O
InChIInChI=1S/C11H14FNO3/c1-7(16-2)6-13-11(15)9-4-3-8(12)5-10(9)14/h3-5,7,14H,6H2,1-2H3,(H,13,15)
InChIKeyINEOPZWZCQSQGJ-UHFFFAOYSA-N
XLogP1.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.23
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxypropyl)-4-fluoro-2-hydroxybenzamide
CID 113304594
2-[[(4-fluoro-2-hydroxybenzoyl)amino]methyl]-3-methylbutanoic acid
CID 107013642
4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide
CID 103829491
2,5-dihydroxy-N-(2-methoxypropyl)benzamide
CID 107723939
4-amino-2-fluoro-N-(2-methoxypropyl)benzamide
CID 102694265
4-fluoro-2-hydroxy-N-(2-hydroxy-4,4-dimethylpentyl)benzamide
CID 103830009
methyl 2-[(4-fluoro-2-hydroxybenzoyl)amino]propanoate
CID 107015165
4-fluoro-2-hydroxy-N-[3-(2-methylpropanoylamino)propyl]benzamide
CID 86814360
4-fluoro-2-hydroxy-N-(4-methylpentyl)benzamide
CID 103829717
4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide
CID 103829637
5-bromo-2-fluoro-N-(2-methoxypropyl)benzamide
CID 102698343
N-(4-bromo-2-ethylbutyl)-4-fluoro-2-hydroxybenzamide
CID 107016911

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide (CID 102737733) is 4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide is COC(C)CNC(=O)c1ccc(F)cc1O.
What is the InChIKey of 4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide?
The InChIKey is INEOPZWZCQSQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO3/c1-7(16-2)6-13-11(15)9-4-3-8(12)5-10(9)14/h3-5,7,14H,6H2,1-2H3,(H,13,15).
What are the key properties of 4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide?
4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide has a molecular weight of 227.23 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-hydroxy-N-(2-methoxypropyl)benzamide is sourced from PubChem (CID 102737733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).