N-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide

C16H15F2NO2 — CID 4963716

IUPACN-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)NCCOc1ccccc1F
InChIInChI=1S/C16H15F2NO2/c17-13-5-3-4-12(10-13)11-16(20)19-8-9-21-15-7-2-1-6-14(15)18/h1-7,10H,8-9,11H2,(H,19,20)
InChIKeyMOTGHOMDAJITRT-UHFFFAOYSA-N
MW291.30 g/mol
LogP2.70
Rot. Bonds6

About N-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide

N-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide (PubChem CID 4963716) has the molecular formula C16H15F2NO2 and a molecular weight of 291.30 g/mol. Its IUPAC name is N-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide
PubChem CID4963716
Molecular FormulaC16H15F2NO2
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC NameN-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)NCCOc1ccccc1F
InChIInChI=1S/C16H15F2NO2/c17-13-5-3-4-12(10-13)11-16(20)19-8-9-21-15-7-2-1-6-14(15)18/h1-7,10H,8-9,11H2,(H,19,20)
InChIKeyMOTGHOMDAJITRT-UHFFFAOYSA-N
XLogP2.70
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 52.70
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-(2,3-dimethoxyphenoxy)ethyl]-2-(3-fluorophenyl)acetamide
CID 113101954
N-[2-(2-fluorophenoxy)ethyl]-2-naphthalen-1-ylacetamide
CID 3107151
N-[2-(3-fluorophenoxy)ethyl]-2-phenylacetamide
CID 110483020
N-[2-(4-ethylphenoxy)ethyl]-2-(3-fluorophenyl)acetamide
CID 113100102
2-[[2-(3-fluorophenyl)acetyl]amino]ethyl acetate
CID 151755820
N-[2-(2-fluorophenoxy)ethyl]-2-methylpropanamide
CID 110478459
N-(3-aminopropyl)-2-(3-fluorophenyl)acetamide
CID 24690236
3,4-difluoro-N-[2-(2-fluorophenoxy)ethyl]benzamide
CID 113099201
2-(3-fluorophenyl)-N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]acetamide
CID 46489994
N-[2-(2-chloro-4-fluorophenoxy)ethyl]-2-(4-chlorophenyl)acetamide
CID 113102946
N-[2-(2,4-difluorophenoxy)ethyl]propanamide
CID 113102310
N-[2-(2-fluorophenoxy)ethyl]-2-(2-methylphenoxy)acetamide
CID 18113601

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide (CID 4963716) is N-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide is O=C(Cc1cccc(F)c1)NCCOc1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide?
The InChIKey is MOTGHOMDAJITRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO2/c17-13-5-3-4-12(10-13)11-16(20)19-8-9-21-15-7-2-1-6-14(15)18/h1-7,10H,8-9,11H2,(H,19,20).
What are the key properties of N-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide?
N-[2-(2-fluorophenoxy)ethyl]-2-(3-fluorophenyl)acetamide has a molecular weight of 291.30 g/mol, XLogP of 2.70, 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-(3-fluorophenyl)acetamide is sourced from PubChem (CID 4963716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).