N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide

C17H18FNO2 — CID 110767193

IUPACN-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide
SMILESCCN(C(=O)Cc1cc(F)ccc1OC)c1ccccc1
InChIInChI=1S/C17H18FNO2/c1-3-19(15-7-5-4-6-8-15)17(20)12-13-11-14(18)9-10-16(13)21-2/h4-11H,3,12H2,1-2H3
InChIKeyQYDLMCKSANMEOG-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.43
Rot. Bonds5

About N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide

N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide (PubChem CID 110767193) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide
PubChem CID110767193
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC NameN-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide
SMILESCCN(C(=O)Cc1cc(F)ccc1OC)c1ccccc1
InChIInChI=1S/C17H18FNO2/c1-3-19(15-7-5-4-6-8-15)17(20)12-13-11-14(18)9-10-16(13)21-2/h4-11H,3,12H2,1-2H3
InChIKeyQYDLMCKSANMEOG-UHFFFAOYSA-N
XLogP3.43
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide
CID 110769844
(2S)-N-ethyl-2-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]-N-phenylpropanamide
CID 8971994
2-(5-fluoro-2-methoxyphenyl)-N,N-dipropylacetamide
CID 110767187
N-ethyl-N-(4-fluorophenyl)-2-(3-methoxyphenyl)acetamide
CID 60592511
2-(2-chlorophenyl)-N-ethyl-N-(4-fluorophenyl)acetamide
CID 60592550
N-ethyl-2-(2-methylphenyl)-N-phenylacetamide
CID 113098481
3-[ethyl-[(5-fluoro-2-methoxyphenyl)methyl]amino]butanoic acid
CID 62827812
N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide
CID 113152166
3-bromo-N-ethyl-N-(4-fluorophenyl)-4-methoxybenzamide
CID 60661053
N-ethyl-5-fluoro-2-methoxy-N-naphthalen-1-ylbenzamide
CID 55614672
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780208
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide?
The IUPAC name of N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide (CID 110767193) is N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide.
What is the SMILES notation for N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide?
The canonical SMILES for N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide is CCN(C(=O)Cc1cc(F)ccc1OC)c1ccccc1.
What is the InChIKey of N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide?
The InChIKey is QYDLMCKSANMEOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-3-19(15-7-5-4-6-8-15)17(20)12-13-11-14(18)9-10-16(13)21-2/h4-11H,3,12H2,1-2H3.
What are the key properties of N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide?
N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide has a molecular weight of 287.33 g/mol, XLogP of 3.43, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide is sourced from PubChem (CID 110767193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).