N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide

C17H25NO2 — CID 143619432

IUPACN-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide
SMILESCC(=O)c1ccc(NC(=O)C(C)(C)CC(C)(C)C)cc1
InChIInChI=1S/C17H25NO2/c1-12(19)13-7-9-14(10-8-13)18-15(20)17(5,6)11-16(2,3)4/h7-10H,11H2,1-6H3,(H,18,20)
InChIKeyAHLBHCAWIBVYSL-UHFFFAOYSA-N
MW275.39 g/mol
LogP4.29
Rot. Bonds4

About N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide

N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide (PubChem CID 143619432) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide
PubChem CID143619432
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide
SMILESCC(=O)c1ccc(NC(=O)C(C)(C)CC(C)(C)C)cc1
InChIInChI=1S/C17H25NO2/c1-12(19)13-7-9-14(10-8-13)18-15(20)17(5,6)11-16(2,3)4/h7-10H,11H2,1-6H3,(H,18,20)
InChIKeyAHLBHCAWIBVYSL-UHFFFAOYSA-N
XLogP4.29
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetylphenyl)-N'-(4-chlorophenyl)-2,2-dimethylpropanediamide
CID 108968994
N-(4-acetylphenyl)-2-methoxy-2-methylpropanamide
CID 113233232
N-(4-acetylphenyl)-3-amino-2,2,3-trimethylbutanamide
CID 65269737
ethane;ethyl-dimethyl-[4-(2,2,4,4-tetramethylpentanoylamino)phenyl]azanium
CID 143837735
N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide
CID 12522226
methyl 4-[[3-(4-acetylanilino)-2,2-dimethyl-3-oxopropanoyl]amino]benzoate
CID 108969758
N-(4-acetylphenyl)ethanethioamide;propane
CID 143275437
N-(3-acetylphenyl)-N'-(4-acetylphenyl)-2,2-dimethylpropanediamide
CID 108969722
N-(4-acetylphenyl)-9-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanamide
CID 3667444
N-(4-acetylphenyl)-2,2-dimethyl-N'-propan-2-ylpropanediamide
CID 108957314
ethyl 4-[[3-(4-acetylanilino)-2,2-dimethyl-3-oxopropanoyl]amino]benzoate
CID 108969766
methyl N-(4-acetylphenyl)carbamate;propane
CID 177246404

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide?
The IUPAC name of N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide (CID 143619432) is N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide.
What is the SMILES notation for N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide?
The canonical SMILES for N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide is CC(=O)c1ccc(NC(=O)C(C)(C)CC(C)(C)C)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide?
The InChIKey is AHLBHCAWIBVYSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-12(19)13-7-9-14(10-8-13)18-15(20)17(5,6)11-16(2,3)4/h7-10H,11H2,1-6H3,(H,18,20).
What are the key properties of N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide?
N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide has a molecular weight of 275.39 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide is sourced from PubChem (CID 143619432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).