N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide

C20H18FNO2 — CID 3107151

IUPACN-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)NCCOc1ccccc1F
InChIInChI=1S/C20H18FNO2/c21-18-10-3-4-11-19(18)24-13-12-22-20(23)14-16-8-5-7-15-6-1-2-9-17(15)16/h1-11H,12-14H2,(H,22,23)
InChIKeyKSGXHNOIBIMFGO-UHFFFAOYSA-N
MW323.37 g/mol
LogP3.72
Rot. Bonds6

About N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide

N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide (PubChem CID 3107151) has the molecular formula C20H18FNO2 and a molecular weight of 323.37 g/mol. Its IUPAC name is N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide
PubChem CID3107151
Molecular FormulaC20H18FNO2
Molecular Weight323.37 g/mol
Exact Mass323.13
IUPAC NameN-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)NCCOc1ccccc1F
InChIInChI=1S/C20H18FNO2/c21-18-10-3-4-11-19(18)24-13-12-22-20(23)14-16-8-5-7-15-6-1-2-9-17(15)16/h1-11H,12-14H2,(H,22,23)
InChIKeyKSGXHNOIBIMFGO-UHFFFAOYSA-N
XLogP3.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 53.72
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-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide
CID 4963716
N-[2-(2-fluorophenoxy)ethyl]-2-methylpropanamide
CID 110478459
N-[2-(3,5-dimethylphenoxy)ethyl]-2-naphthalen-1-ylacetamide
CID 30349918
N-[2-(3,4-dimethylphenoxy)ethyl]-2-naphthalen-1-ylacetamide
CID 2222927
N-[2-(2-fluorophenoxy)ethyl]-2,3-dimethoxybenzamide
CID 18170636
N-[2-(2-fluorophenoxy)ethyl]-3-(1H-indol-3-yl)propanamide
CID 18170635
2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium
CID 3827956
2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide
CID 8961012
N-[2-(2-fluorophenoxy)ethyl]-2-(2-methylphenoxy)acetamide
CID 18113601
N-(4-aminobutyl)-2-naphthalen-1-ylacetamide
CID 14751500
3,4-difluoro-N-[2-(2-fluorophenoxy)ethyl]benzamide
CID 113099201
(2R)-2-amino-N-[2-(2-fluorophenoxy)ethyl]propanamide;hydrochloride
CID 119266845

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide?
The IUPAC name of N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide (CID 3107151) is N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)NCCOc1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide?
The InChIKey is KSGXHNOIBIMFGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FNO2/c21-18-10-3-4-11-19(18)24-13-12-22-20(23)14-16-8-5-7-15-6-1-2-9-17(15)16/h1-11H,12-14H2,(H,22,23).
What are the key properties of N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide?
N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide has a molecular weight of 323.37 g/mol, XLogP of 3.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 3107151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).