2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide

C19H22FNO2 — CID 24536882

IUPAC2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide
SMILESCC(C)(C)c1ccccc1OCC(=O)NCc1ccccc1F
InChIInChI=1S/C19H22FNO2/c1-19(2,3)15-9-5-7-11-17(15)23-13-18(22)21-12-14-8-4-6-10-16(14)20/h4-11H,12-13H2,1-3H3,(H,21,22)
InChIKeyXOIONMOVNLYJEL-UHFFFAOYSA-N
MW315.39 g/mol
LogP3.82
Rot. Bonds5

About 2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide

2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide (PubChem CID 24536882) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is 2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide
PubChem CID24536882
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC Name2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide
SMILESCC(C)(C)c1ccccc1OCC(=O)NCc1ccccc1F
InChIInChI=1S/C19H22FNO2/c1-19(2,3)15-9-5-7-11-17(15)23-13-18(22)21-12-14-8-4-6-10-16(14)20/h4-11H,12-13H2,1-3H3,(H,21,22)
InChIKeyXOIONMOVNLYJEL-UHFFFAOYSA-N
XLogP3.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
CID 16781117
N-[(2-fluorophenyl)methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604909
2-(2-tert-butylphenoxy)-N-[(4-methylphenyl)methyl]acetamide
CID 54776459
2-[[2-(2-tert-butylphenoxy)acetyl]amino]acetate
CID 9170941
2-(2-tert-butylphenoxy)-N-[[4-[(dimethylamino)methyl]phenyl]methyl]acetamide
CID 31544159
N-butyl-2-(2-tert-butylphenoxy)acetamide
CID 7676560
2-(2,5-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
CID 8578532
N'-[2-(2-tert-butylphenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide
CID 46653812
3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-propylpropanamide
CID 60551513
N-[(2-fluorophenyl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide
CID 8650969
N-[(2-fluorophenyl)methyl]-3-(2-methoxyphenyl)propanamide
CID 40600143
2-(2-tert-butylphenoxy)-N-[(E)-(2-fluorophenyl)methylideneamino]acetamide
CID 19189587

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide (CID 24536882) is 2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide is CC(C)(C)c1ccccc1OCC(=O)NCc1ccccc1F.
What is the InChIKey of 2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide?
The InChIKey is XOIONMOVNLYJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2/c1-19(2,3)15-9-5-7-11-17(15)23-13-18(22)21-12-14-8-4-6-10-16(14)20/h4-11H,12-13H2,1-3H3,(H,21,22).
What are the key properties of 2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide?
2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide has a molecular weight of 315.39 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 24536882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).