N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide

C18H20FNO2 — CID 40597489

IUPACN-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide
SMILESCC(C)(C)c1ccccc1NC(=O)COc1ccc(F)cc1
InChIInChI=1S/C18H20FNO2/c1-18(2,3)15-6-4-5-7-16(15)20-17(21)12-22-14-10-8-13(19)9-11-14/h4-11H,12H2,1-3H3,(H,20,21)
InChIKeyWAXLFQYEVMRNFQ-UHFFFAOYSA-N
MW301.36 g/mol
LogP4.14
Rot. Bonds4

About N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide

N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide (PubChem CID 40597489) has the molecular formula C18H20FNO2 and a molecular weight of 301.36 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide
PubChem CID40597489
Molecular FormulaC18H20FNO2
Molecular Weight301.36 g/mol
Exact Mass301.15
IUPAC NameN-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide
SMILESCC(C)(C)c1ccccc1NC(=O)COc1ccc(F)cc1
InChIInChI=1S/C18H20FNO2/c1-18(2,3)15-6-4-5-7-16(15)20-17(21)12-22-14-10-8-13(19)9-11-14/h4-11H,12H2,1-3H3,(H,20,21)
InChIKeyWAXLFQYEVMRNFQ-UHFFFAOYSA-N
XLogP4.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.36
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-tert-butylphenyl)-2-(4-chlorophenoxy)acetamide
CID 2632006
2-(4-tert-butylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 1185791
N-(2-tert-butylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 112997501
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide
CID 31277256
2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 7768669
N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide
CID 7920123
2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386
2-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]-3-methylphenoxy]acetic acid
CID 119231848
2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 1068388
2-(2-tert-butylphenoxy)-N-(2-iodophenyl)acetamide
CID 36678366
[2-(2-tert-butylanilino)-2-oxoethyl] 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate
CID 42967141

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide?
The IUPAC name of N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide (CID 40597489) is N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide.
What is the SMILES notation for N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide?
The canonical SMILES for N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide is CC(C)(C)c1ccccc1NC(=O)COc1ccc(F)cc1.
What is the InChIKey of N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide?
The InChIKey is WAXLFQYEVMRNFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO2/c1-18(2,3)15-6-4-5-7-16(15)20-17(21)12-22-14-10-8-13(19)9-11-14/h4-11H,12H2,1-3H3,(H,20,21).
What are the key properties of N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide?
N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide has a molecular weight of 301.36 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide is sourced from PubChem (CID 40597489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).