2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide

C17H18FNO — CID 18082306

IUPAC2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
SMILESCc1ccccc1C(C)NC(=O)Cc1ccccc1F
InChIInChI=1S/C17H18FNO/c1-12-7-3-5-9-15(12)13(2)19-17(20)11-14-8-4-6-10-16(14)18/h3-10,13H,11H2,1-2H3,(H,19,20)
InChIKeyLETHHCQZXLQHIY-UHFFFAOYSA-N
MW271.33 g/mol
LogP3.55
Rot. Bonds4

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

2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide (PubChem CID 18082306) has the molecular formula C17H18FNO and a molecular weight of 271.33 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
PubChem CID18082306
Molecular FormulaC17H18FNO
Molecular Weight271.33 g/mol
Exact Mass271.14
IUPAC Name2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide
SMILESCc1ccccc1C(C)NC(=O)Cc1ccccc1F
InChIInChI=1S/C17H18FNO/c1-12-7-3-5-9-15(12)13(2)19-17(20)11-14-8-4-6-10-16(14)18/h3-10,13H,11H2,1-2H3,(H,19,20)
InChIKeyLETHHCQZXLQHIY-UHFFFAOYSA-N
XLogP3.55
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(2-fluorophenyl)methyl]-3-[1-(2-methylphenyl)ethyl]urea
CID 51274243
2-(2-fluorophenyl)-N-[1-(2-methylphenyl)propyl]acetamide
CID 133167009
2-[2-(aminomethyl)phenyl]-N-[1-(2-methylphenyl)ethyl]acetamide
CID 81312311
N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide
CID 59082083
N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 8782184
N-[1-(2,4-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 51150426
3-amino-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide
CID 81380300
N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 9477708
N-[1-(2-methylphenyl)ethyl]-3-oxobutanamide
CID 18071549
2-bromo-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide
CID 81374930
2-(2-fluorophenyl)-N-(3-methylbutan-2-yl)acetamide
CID 78799919
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 7733439

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide (CID 18082306) is 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide is Cc1ccccc1C(C)NC(=O)Cc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide?
The InChIKey is LETHHCQZXLQHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO/c1-12-7-3-5-9-15(12)13(2)19-17(20)11-14-8-4-6-10-16(14)18/h3-10,13H,11H2,1-2H3,(H,19,20).
What are the key properties of 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide?
2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide has a molecular weight of 271.33 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 18082306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).