2-fluoro-4-(2-hydroxyethyl)benzamide

C9H10FNO2 — CID 22713616

IUPAC2-fluoro-4-(2-hydroxyethyl)benzamide
SMILESNC(=O)c1ccc(CCO)cc1F
InChIInChI=1S/C9H10FNO2/c10-8-5-6(3-4-12)1-2-7(8)9(11)13/h1-2,5,12H,3-4H2,(H2,11,13)
InChIKeyJZEPJWGBAZAADR-UHFFFAOYSA-N
MW183.18 g/mol
LogP0.46
Rot. Bonds3

About 2-fluoro-4-(2-hydroxyethyl)benzamide

2-fluoro-4-(2-hydroxyethyl)benzamide (PubChem CID 22713616) has the molecular formula C9H10FNO2 and a molecular weight of 183.18 g/mol. Its IUPAC name is 2-fluoro-4-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-(2-hydroxyethyl)benzamide
PubChem CID22713616
Molecular FormulaC9H10FNO2
Molecular Weight183.18 g/mol
Exact Mass183.07
IUPAC Name2-fluoro-4-(2-hydroxyethyl)benzamide
SMILESNC(=O)c1ccc(CCO)cc1F
InChIInChI=1S/C9H10FNO2/c10-8-5-6(3-4-12)1-2-7(8)9(11)13/h1-2,5,12H,3-4H2,(H2,11,13)
InChIKeyJZEPJWGBAZAADR-UHFFFAOYSA-N
XLogP0.46
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.18
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-(2-hydroxyethyl)benzamide?
The IUPAC name of 2-fluoro-4-(2-hydroxyethyl)benzamide (CID 22713616) is 2-fluoro-4-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 2-fluoro-4-(2-hydroxyethyl)benzamide?
The canonical SMILES for 2-fluoro-4-(2-hydroxyethyl)benzamide is NC(=O)c1ccc(CCO)cc1F.
What is the InChIKey of 2-fluoro-4-(2-hydroxyethyl)benzamide?
The InChIKey is JZEPJWGBAZAADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO2/c10-8-5-6(3-4-12)1-2-7(8)9(11)13/h1-2,5,12H,3-4H2,(H2,11,13).
What are the key properties of 2-fluoro-4-(2-hydroxyethyl)benzamide?
2-fluoro-4-(2-hydroxyethyl)benzamide has a molecular weight of 183.18 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 22713616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).