N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide

C20H18FNO2 — CID 42976197

IUPACN-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide
SMILESCC(NC(=O)COc1cccc2ccccc12)c1ccc(F)cc1
InChIInChI=1S/C20H18FNO2/c1-14(15-9-11-17(21)12-10-15)22-20(23)13-24-19-8-4-6-16-5-2-3-7-18(16)19/h2-12,14H,13H2,1H3,(H,22,23)
InChIKeyUREHOTWYNXOXIP-UHFFFAOYSA-N
MW323.37 g/mol
LogP4.24
Rot. Bonds5

About N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide

N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide (PubChem CID 42976197) has the molecular formula C20H18FNO2 and a molecular weight of 323.37 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide
PubChem CID42976197
Molecular FormulaC20H18FNO2
Molecular Weight323.37 g/mol
Exact Mass323.13
IUPAC NameN-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide
SMILESCC(NC(=O)COc1cccc2ccccc12)c1ccc(F)cc1
InChIInChI=1S/C20H18FNO2/c1-14(15-9-11-17(21)12-10-15)22-20(23)13-24-19-8-4-6-16-5-2-3-7-18(16)19/h2-12,14H,13H2,1H3,(H,22,23)
InChIKeyUREHOTWYNXOXIP-UHFFFAOYSA-N
XLogP4.24
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
N-[1-(4-methylsulfonylphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 17489088
2-(2-fluorophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 16546160
2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
CID 7930315
2-(2-bromophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 42980776
N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 92679204
[2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-2-oxoethyl] naphthalene-1-carboxylate
CID 2558377
2-(2-cyanophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide
CID 2562613
2-naphthalen-1-yloxy-N-(1-phenylethylcarbamothioyl)acetamide
CID 3392220
N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 60594643
N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide
CID 11839391
N-[1-(4-fluorophenyl)ethyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide
CID 134010739

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide (CID 42976197) is N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide is CC(NC(=O)COc1cccc2ccccc12)c1ccc(F)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide?
The InChIKey is UREHOTWYNXOXIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FNO2/c1-14(15-9-11-17(21)12-10-15)22-20(23)13-24-19-8-4-6-16-5-2-3-7-18(16)19/h2-12,14H,13H2,1H3,(H,22,23).
What are the key properties of N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide?
N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide has a molecular weight of 323.37 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 42976197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).