2-(2-fluorophenyl)acetamide;hydrochloride

C8H9ClFNO — CID 68904503

IUPAC2-(2-fluorophenyl)acetamide;hydrochloride
SMILESCl.NC(=O)Cc1ccccc1F
InChIInChI=1S/C8H8FNO.ClH/c9-7-4-2-1-3-6(7)5-8(10)11;/h1-4H,5H2,(H2,10,11);1H
InChIKeyLTZFFLYZFRODMO-UHFFFAOYSA-N
MW189.62 g/mol
LogP1.28
Rot. Bonds2

About 2-(2-fluorophenyl)acetamide;hydrochloride

2-(2-fluorophenyl)acetamide;hydrochloride (PubChem CID 68904503) has the molecular formula C8H9ClFNO and a molecular weight of 189.62 g/mol. Its IUPAC name is 2-(2-fluorophenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-fluorophenyl)acetamide;hydrochloride
PubChem CID68904503
Molecular FormulaC8H9ClFNO
Molecular Weight189.62 g/mol
Exact Mass189.04
IUPAC Name2-(2-fluorophenyl)acetamide;hydrochloride
SMILESCl.NC(=O)Cc1ccccc1F
InChIInChI=1S/C8H8FNO.ClH/c9-7-4-2-1-3-6(7)5-8(10)11;/h1-4H,5H2,(H2,10,11);1H
InChIKeyLTZFFLYZFRODMO-UHFFFAOYSA-N
XLogP1.28
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.62
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)acetamide;hydrochloride?
The IUPAC name of 2-(2-fluorophenyl)acetamide;hydrochloride (CID 68904503) is 2-(2-fluorophenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-fluorophenyl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-fluorophenyl)acetamide;hydrochloride is Cl.NC(=O)Cc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)acetamide;hydrochloride?
The InChIKey is LTZFFLYZFRODMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO.ClH/c9-7-4-2-1-3-6(7)5-8(10)11;/h1-4H,5H2,(H2,10,11);1H.
What are the key properties of 2-(2-fluorophenyl)acetamide;hydrochloride?
2-(2-fluorophenyl)acetamide;hydrochloride has a molecular weight of 189.62 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)acetamide;hydrochloride is sourced from PubChem (CID 68904503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).