3-fluoro-2-(2-hydroxyethyl)benzamide

C9H10FNO2 — CID 141317768

IUPAC3-fluoro-2-(2-hydroxyethyl)benzamide
SMILESNC(=O)c1cccc(F)c1CCO
InChIInChI=1S/C9H10FNO2/c10-8-3-1-2-7(9(11)13)6(8)4-5-12/h1-3,12H,4-5H2,(H2,11,13)
InChIKeyUXWBGJQTPOWGGL-UHFFFAOYSA-N
MW183.18 g/mol
LogP0.46
Rot. Bonds3

About 3-fluoro-2-(2-hydroxyethyl)benzamide

3-fluoro-2-(2-hydroxyethyl)benzamide (PubChem CID 141317768) has the molecular formula C9H10FNO2 and a molecular weight of 183.18 g/mol. Its IUPAC name is 3-fluoro-2-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name3-fluoro-2-(2-hydroxyethyl)benzamide
PubChem CID141317768
Molecular FormulaC9H10FNO2
Molecular Weight183.18 g/mol
Exact Mass183.07
IUPAC Name3-fluoro-2-(2-hydroxyethyl)benzamide
SMILESNC(=O)c1cccc(F)c1CCO
InChIInChI=1S/C9H10FNO2/c10-8-3-1-2-7(9(11)13)6(8)4-5-12/h1-3,12H,4-5H2,(H2,11,13)
InChIKeyUXWBGJQTPOWGGL-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 3-fluoro-2-(2-hydroxyethyl)benzamide?
The IUPAC name of 3-fluoro-2-(2-hydroxyethyl)benzamide (CID 141317768) is 3-fluoro-2-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 3-fluoro-2-(2-hydroxyethyl)benzamide?
The canonical SMILES for 3-fluoro-2-(2-hydroxyethyl)benzamide is NC(=O)c1cccc(F)c1CCO.
What is the InChIKey of 3-fluoro-2-(2-hydroxyethyl)benzamide?
The InChIKey is UXWBGJQTPOWGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO2/c10-8-3-1-2-7(9(11)13)6(8)4-5-12/h1-3,12H,4-5H2,(H2,11,13).
What are the key properties of 3-fluoro-2-(2-hydroxyethyl)benzamide?
3-fluoro-2-(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 3-fluoro-2-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 141317768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).