N-(4-tert-butyl-2,6-diethylphenyl)acetamide

C16H25NO — CID 517593

IUPACN-(4-tert-butyl-2,6-diethylphenyl)acetamide
SMILESCCc1cc(C(C)(C)C)cc(CC)c1NC(C)=O
InChIInChI=1S/C16H25NO/c1-7-12-9-14(16(4,5)6)10-13(8-2)15(12)17-11(3)18/h9-10H,7-8H2,1-6H3,(H,17,18)
InChIKeyOSSFCCXGYSEKLZ-UHFFFAOYSA-N
MW247.38 g/mol
LogP4.07
Rot. Bonds3

About N-(4-tert-butyl-2,6-diethylphenyl)acetamide

N-(4-tert-butyl-2,6-diethylphenyl)acetamide (PubChem CID 517593) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is N-(4-tert-butyl-2,6-diethylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-tert-butyl-2,6-diethylphenyl)acetamide
PubChem CID517593
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC NameN-(4-tert-butyl-2,6-diethylphenyl)acetamide
SMILESCCc1cc(C(C)(C)C)cc(CC)c1NC(C)=O
InChIInChI=1S/C16H25NO/c1-7-12-9-14(16(4,5)6)10-13(8-2)15(12)17-11(3)18/h9-10H,7-8H2,1-6H3,(H,17,18)
InChIKeyOSSFCCXGYSEKLZ-UHFFFAOYSA-N
XLogP4.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,6-diethyl-4-sulfamoylphenyl)acetamide
CID 2726107
N-(2,4-ditert-butyl-6-chlorophenyl)acetamide
CID 12858544
(4-bromo-2,6-diethylphenyl)carbamic acid;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
CID 158343850
2-bromo-4-tert-butyl-6-ethylphenol
CID 12857381
N,3-bis(4-tert-butyl-2,6-dimethylphenyl)-2-oxopropanamide
CID 158717021
3-acetamido-5-tert-butylbenzoic acid
CID 59551438
N-[3,5-bis(trifluoromethyl)phenyl]-5-tert-butyl-3-ethyl-2-hydroxybenzamide
CID 87679808
N-(2-chloro-6-ethylphenyl)acetamide
CID 130011952
N-(3-tert-butyl-1-methylpyrazol-5-yl)acetamide
CID 6489269
4-tert-butyl-2-ethylbenzenecarbothioic S-acid
CID 23337774
N-(4-tert-butyl-2,6-dimethylphenyl)-2-(diethylamino)acetamide
CID 660469
4-tert-butyl-2-[[2-[(5-tert-butyl-3-ethyl-2-hydroxyphenyl)methyl-methylamino]ethyl-methylamino]methyl]-6-ethylphenol
CID 177492098

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butyl-2,6-diethylphenyl)acetamide?
The IUPAC name of N-(4-tert-butyl-2,6-diethylphenyl)acetamide (CID 517593) is N-(4-tert-butyl-2,6-diethylphenyl)acetamide.
What is the SMILES notation for N-(4-tert-butyl-2,6-diethylphenyl)acetamide?
The canonical SMILES for N-(4-tert-butyl-2,6-diethylphenyl)acetamide is CCc1cc(C(C)(C)C)cc(CC)c1NC(C)=O.
What is the InChIKey of N-(4-tert-butyl-2,6-diethylphenyl)acetamide?
The InChIKey is OSSFCCXGYSEKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-7-12-9-14(16(4,5)6)10-13(8-2)15(12)17-11(3)18/h9-10H,7-8H2,1-6H3,(H,17,18).
What are the key properties of N-(4-tert-butyl-2,6-diethylphenyl)acetamide?
N-(4-tert-butyl-2,6-diethylphenyl)acetamide has a molecular weight of 247.38 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butyl-2,6-diethylphenyl)acetamide is sourced from PubChem (CID 517593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).