N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide

C16H16FNO — CID 58433976

IUPACN-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide
SMILESCCNC(=O)Cc1ccccc1-c1ccccc1F
InChIInChI=1S/C16H16FNO/c1-2-18-16(19)11-12-7-3-4-8-13(12)14-9-5-6-10-15(14)17/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyFLUJUEAJESCXPF-UHFFFAOYSA-N
MW257.31 g/mol
LogP3.17
Rot. Bonds4

About N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide

N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide (PubChem CID 58433976) has the molecular formula C16H16FNO and a molecular weight of 257.31 g/mol. Its IUPAC name is N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide
PubChem CID58433976
Molecular FormulaC16H16FNO
Molecular Weight257.31 g/mol
Exact Mass257.12
IUPAC NameN-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide
SMILESCCNC(=O)Cc1ccccc1-c1ccccc1F
InChIInChI=1S/C16H16FNO/c1-2-18-16(19)11-12-7-3-4-8-13(12)14-9-5-6-10-15(14)17/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyFLUJUEAJESCXPF-UHFFFAOYSA-N
XLogP3.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(ethylamino)ethyl]-2-(2-fluorophenyl)acetamide;hydrochloride
CID 119260410
2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
N-ethyl-4-[4-(2-fluorophenyl)phenyl]-4-oxobutanamide
CID 163430114
N-ethyl-2-[(2-fluorophenyl)methyl-methylamino]acetamide
CID 78791355
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
2-[2-[(1-aminocyclopropyl)methyl]phenyl]-N-ethylacetamide
CID 115039045
N-[2-(2-fluorophenyl)ethyl]propanamide
CID 22380876
N-(2,2-dimethylpropyl)-2-(2-fluorophenyl)acetamide
CID 110472861
N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide
CID 62036688
(3R)-1-acetyl-N-ethyl-3-[[2-(2-fluorophenyl)phenyl]methyl]pyrrolidine-3-carboxamide
CID 92592194
2-[[2-(2-fluorophenyl)acetyl]amino]acetic acid
CID 16785853
2-acetamido-N-[(2-fluorophenyl)methyl]acetamide
CID 110686999

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide?
The IUPAC name of N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide (CID 58433976) is N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide.
What is the SMILES notation for N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide?
The canonical SMILES for N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide is CCNC(=O)Cc1ccccc1-c1ccccc1F.
What is the InChIKey of N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide?
The InChIKey is FLUJUEAJESCXPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO/c1-2-18-16(19)11-12-7-3-4-8-13(12)14-9-5-6-10-15(14)17/h3-10H,2,11H2,1H3,(H,18,19).
What are the key properties of N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide?
N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide has a molecular weight of 257.31 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide is sourced from PubChem (CID 58433976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).