2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide

C17H18FNO2 — CID 27847921

IUPAC2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCCc1ccccc1F
InChIInChI=1S/C17H18FNO2/c1-2-21-16-10-6-4-8-14(16)17(20)19-12-11-13-7-3-5-9-15(13)18/h3-10H,2,11-12H2,1H3,(H,19,20)
InChIKeyBYLWUDYUFGBMTF-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.20
Rot. Bonds6

About 2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide

2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide (PubChem CID 27847921) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide
PubChem CID27847921
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCCc1ccccc1F
InChIInChI=1S/C17H18FNO2/c1-2-21-16-10-6-4-8-14(16)17(20)19-12-11-13-7-3-5-9-15(13)18/h3-10H,2,11-12H2,1H3,(H,19,20)
InChIKeyBYLWUDYUFGBMTF-UHFFFAOYSA-N
XLogP3.20
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2-ethoxyphenoxy)methyl]-3-[2-(2-fluorophenyl)ethyl]urea
CID 108877434
2-(difluoromethoxy)-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 39709098
2-ethoxy-N-(2-hydroxyethyl)benzamide
CID 4088522
2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide
CID 27853054
3-[(2-ethoxybenzoyl)amino]propanoic acid
CID 665917
N-(4-chlorobutyl)-2-ethoxybenzamide
CID 106845375
N-(3-aminobutyl)-2-ethoxybenzamide
CID 63253543
2-ethoxy-N-[2-(propylamino)ethyl]benzamide
CID 62658238
2-ethoxy-N-[2-(ethylamino)ethyl]benzamide;hydrochloride
CID 119508383
2-ethoxy-N-(2-fluorophenyl)benzamide
CID 773674
N-[2-(2-ethoxyphenyl)ethyl]-2-fluoro-5-sulfamoylbenzamide
CID 74246247
N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide
CID 24512894

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide?
The IUPAC name of 2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide (CID 27847921) is 2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide is CCOc1ccccc1C(=O)NCCc1ccccc1F.
What is the InChIKey of 2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide?
The InChIKey is BYLWUDYUFGBMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-2-21-16-10-6-4-8-14(16)17(20)19-12-11-13-7-3-5-9-15(13)18/h3-10H,2,11-12H2,1H3,(H,19,20).
What are the key properties of 2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide?
2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide has a molecular weight of 287.33 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide is sourced from PubChem (CID 27847921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).