2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide

C20H23FN2O2 — CID 113164165

IUPAC2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide
SMILESCC(=O)N(CCc1ccccc1F)CC(=O)NC(C)c1ccccc1
InChIInChI=1S/C20H23FN2O2/c1-15(17-8-4-3-5-9-17)22-20(25)14-23(16(2)24)13-12-18-10-6-7-11-19(18)21/h3-11,15H,12-14H2,1-2H3,(H,22,25)
InChIKeyLYFFKLGMHTVUPP-UHFFFAOYSA-N
MW342.41 g/mol
LogP3.09
Rot. Bonds7

About 2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide

2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide (PubChem CID 113164165) has the molecular formula C20H23FN2O2 and a molecular weight of 342.41 g/mol. Its IUPAC name is 2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide
PubChem CID113164165
Molecular FormulaC20H23FN2O2
Molecular Weight342.41 g/mol
Exact Mass342.17
IUPAC Name2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide
SMILESCC(=O)N(CCc1ccccc1F)CC(=O)NC(C)c1ccccc1
InChIInChI=1S/C20H23FN2O2/c1-15(17-8-4-3-5-9-17)22-20(25)14-23(16(2)24)13-12-18-10-6-7-11-19(18)21/h3-11,15H,12-14H2,1-2H3,(H,22,25)
InChIKeyLYFFKLGMHTVUPP-UHFFFAOYSA-N
XLogP3.09
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.41
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)propanamide
CID 113120928
2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(2-methylpropyl)acetamide
CID 113164141
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide
CID 113161382
2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide
CID 113166676
N-[2-(2-fluorophenyl)ethyl]-N'-(1-phenylethyl)propanediamide
CID 108945881
3-[acetyl-[2-(4-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)propanamide
CID 113121082
2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 113164231
2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(1-phenylethyl)acetamide
CID 18088884
3-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)propanamide
CID 113118397
2-[acetyl(3-phenylpropyl)amino]-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 113165811
2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(3-chloro-2-methylphenyl)acetamide
CID 113164244
2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(2-ethoxyphenyl)acetamide
CID 113164256

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide (CID 113164165) is 2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide is CC(=O)N(CCc1ccccc1F)CC(=O)NC(C)c1ccccc1.
What is the InChIKey of 2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide?
The InChIKey is LYFFKLGMHTVUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O2/c1-15(17-8-4-3-5-9-17)22-20(25)14-23(16(2)24)13-12-18-10-6-7-11-19(18)21/h3-11,15H,12-14H2,1-2H3,(H,22,25).
What are the key properties of 2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide?
2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide has a molecular weight of 342.41 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 113164165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).