2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide

C17H18FNO2 — CID 6470392

IUPAC2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(C(C)NC(=O)Cc2ccccc2F)c1
InChIInChI=1S/C17H18FNO2/c1-12(13-7-5-8-15(10-13)21-2)19-17(20)11-14-6-3-4-9-16(14)18/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKeyKLOSEBHLSZOYNA-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.25
Rot. Bonds5

About 2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide

2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide (PubChem CID 6470392) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide
PubChem CID6470392
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(C(C)NC(=O)Cc2ccccc2F)c1
InChIInChI=1S/C17H18FNO2/c1-12(13-7-5-8-15(10-13)21-2)19-17(20)11-14-6-3-4-9-16(14)18/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKeyKLOSEBHLSZOYNA-UHFFFAOYSA-N
XLogP3.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-amino-4-(2-fluorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]butanamide
CID 11522773
2-(2-aminophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide
CID 61102582
N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 8700805
2-(2-fluorophenoxy)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
CID 42563585
N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 9477708
N-[(1S)-1-(3-methoxyphenyl)ethyl]butanamide
CID 40636094
6-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4,4-dimethylhexanamide
CID 81353778
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 7733439
(1R)-N-[(2,3-difluorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 81376568
2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-[(2-fluorophenyl)methyl]acetamide
CID 75878457
N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-(propylamino)acetamide
CID 81373150
N-[2-[[(1R)-1-(3-methoxyphenyl)ethyl]carbamoylamino]ethyl]-2-methylpropanamide
CID 119064075

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide (CID 6470392) is 2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide is COc1cccc(C(C)NC(=O)Cc2ccccc2F)c1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide?
The InChIKey is KLOSEBHLSZOYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-12(13-7-5-8-15(10-13)21-2)19-17(20)11-14-6-3-4-9-16(14)18/h3-10,12H,11H2,1-2H3,(H,19,20).
What are the key properties of 2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide?
2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide has a molecular weight of 287.33 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 6470392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).