N-(4-fluorophenoxy)acetamide

C8H8FNO2 — CID 71726189

IUPACN-(4-fluorophenoxy)acetamide
SMILESCC(=O)NOc1ccc(F)cc1
InChIInChI=1S/C8H8FNO2/c1-6(11)10-12-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChIKeyPXJCOBVKRKKWQL-UHFFFAOYSA-N
MW169.15 g/mol
LogP1.26
Rot. Bonds2

About N-(4-fluorophenoxy)acetamide

N-(4-fluorophenoxy)acetamide (PubChem CID 71726189) has the molecular formula C8H8FNO2 and a molecular weight of 169.15 g/mol. Its IUPAC name is N-(4-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenoxy)acetamide
PubChem CID71726189
Molecular FormulaC8H8FNO2
Molecular Weight169.15 g/mol
Exact Mass169.05
IUPAC NameN-(4-fluorophenoxy)acetamide
SMILESCC(=O)NOc1ccc(F)cc1
InChIInChI=1S/C8H8FNO2/c1-6(11)10-12-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChIKeyPXJCOBVKRKKWQL-UHFFFAOYSA-N
XLogP1.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.15
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[4-(trifluoromethyl)phenoxy]acetamide
CID 162546353
Phenoxy-ethyl amine
CID 12617693
N-Phenoxyacetamide
CID 537524
N-(3,5-difluorophenoxy)acetamide
CID 125475494
Pentafluorophenoxy acetamide
CID 155817894
N-[3-(trifluoromethyl)phenoxy]acetamide
CID 176435775
N-(4-methylphenoxy)acetamide
CID 10654597
N-(4-bromophenoxy)acetamide
CID 12129384
Phenoxyaminopropane
CID 19907819
N-phenoxypivalamide
CID 20584483
N-(4-chlorophenoxy)acetamide
CID 23180479
Phenylacryl-hydroxamate
CID 88575986

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenoxy)acetamide?
The IUPAC name of N-(4-fluorophenoxy)acetamide (CID 71726189) is N-(4-fluorophenoxy)acetamide.
What is the SMILES notation for N-(4-fluorophenoxy)acetamide?
The canonical SMILES for N-(4-fluorophenoxy)acetamide is CC(=O)NOc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenoxy)acetamide?
The InChIKey is PXJCOBVKRKKWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO2/c1-6(11)10-12-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11).
What are the key properties of N-(4-fluorophenoxy)acetamide?
N-(4-fluorophenoxy)acetamide has a molecular weight of 169.15 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenoxy)acetamide is sourced from PubChem (CID 71726189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).