2-fluoro-N-(2-hydroxypropyl)benzamide

C10H12FNO2 — CID 43391205

IUPAC2-fluoro-N-(2-hydroxypropyl)benzamide
SMILESCC(O)CNC(=O)c1ccccc1F
InChIInChI=1S/C10H12FNO2/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11/h2-5,7,13H,6H2,1H3,(H,12,14)
InChIKeyVXWNOPVOPQWBKQ-UHFFFAOYSA-N
MW197.21 g/mol
LogP0.94
Rot. Bonds3

About 2-fluoro-N-(2-hydroxypropyl)benzamide

2-fluoro-N-(2-hydroxypropyl)benzamide (PubChem CID 43391205) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is 2-fluoro-N-(2-hydroxypropyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(2-hydroxypropyl)benzamide
PubChem CID43391205
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name2-fluoro-N-(2-hydroxypropyl)benzamide
SMILESCC(O)CNC(=O)c1ccccc1F
InChIInChI=1S/C10H12FNO2/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11/h2-5,7,13H,6H2,1H3,(H,12,14)
InChIKeyVXWNOPVOPQWBKQ-UHFFFAOYSA-N
XLogP0.94
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-hydroxypropyl)benzamide?
The IUPAC name of 2-fluoro-N-(2-hydroxypropyl)benzamide (CID 43391205) is 2-fluoro-N-(2-hydroxypropyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(2-hydroxypropyl)benzamide?
The canonical SMILES for 2-fluoro-N-(2-hydroxypropyl)benzamide is CC(O)CNC(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(2-hydroxypropyl)benzamide?
The InChIKey is VXWNOPVOPQWBKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11/h2-5,7,13H,6H2,1H3,(H,12,14).
What are the key properties of 2-fluoro-N-(2-hydroxypropyl)benzamide?
2-fluoro-N-(2-hydroxypropyl)benzamide has a molecular weight of 197.21 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-hydroxypropyl)benzamide is sourced from PubChem (CID 43391205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).