N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide

C16H16FNO2 — CID 110483020

IUPACN-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCCOc1cccc(F)c1
InChIInChI=1S/C16H16FNO2/c17-14-7-4-8-15(12-14)20-10-9-18-16(19)11-13-5-2-1-3-6-13/h1-8,12H,9-11H2,(H,18,19)
InChIKeyFSTGQOXUFACBRS-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.56
Rot. Bonds6

About N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide

N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide (PubChem CID 110483020) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide
PubChem CID110483020
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC NameN-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCCOc1cccc(F)c1
InChIInChI=1S/C16H16FNO2/c17-14-7-4-8-15(12-14)20-10-9-18-16(19)11-13-5-2-1-3-6-13/h1-8,12H,9-11H2,(H,18,19)
InChIKeyFSTGQOXUFACBRS-UHFFFAOYSA-N
XLogP2.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(3-aminophenoxy)ethyl]-2-phenylacetamide
CID 39369561
1-N,4-N-bis[2-(3-fluorophenoxy)ethyl]benzene-1,4-dicarboxamide
CID 166196673
2-(3-fluorophenyl)-N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]acetamide
CID 46489994
N-[2-(4-ethylphenoxy)ethyl]-2-(3-fluorophenyl)acetamide
CID 113100102
N-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide
CID 4963716
methyl N-[2-(3-fluorophenoxy)ethyl]carbamate
CID 110477679
(E)-N-[2-(3-fluorophenoxy)ethyl]-3-phenylprop-2-enamide
CID 35103917
N-[2-(3-methylphenoxy)ethyl]-2-(3-methylphenyl)acetamide
CID 113099136
(2S)-2-(3-fluorophenoxy)-N-(2-phenoxyethyl)propanamide
CID 30865784
2-(3-fluorophenoxy)-N-(3-methoxypropyl)acetamide
CID 60626010
N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide
CID 46399940
2-chloro-2-fluoro-N-[2-(3-fluorophenoxy)ethyl]acetamide
CID 166427822

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide (CID 110483020) is N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide is O=C(Cc1ccccc1)NCCOc1cccc(F)c1.
What is the InChIKey of N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide?
The InChIKey is FSTGQOXUFACBRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c17-14-7-4-8-15(12-14)20-10-9-18-16(19)11-13-5-2-1-3-6-13/h1-8,12H,9-11H2,(H,18,19).
What are the key properties of N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide?
N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide has a molecular weight of 273.31 g/mol, XLogP of 2.56, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide is sourced from PubChem (CID 110483020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).