2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide

C14H19N3O3 — CID 9481055

IUPAC2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NCC(=O)N(C)C)cc1
InChIInChI=1S/C14H19N3O3/c1-10(18)16-12-6-4-11(5-7-12)8-13(19)15-9-14(20)17(2)3/h4-7H,8-9H2,1-3H3,(H,15,19)(H,16,18)
InChIKeyNAHXEXYFNBIHPT-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.39
Rot. Bonds5

About 2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide

2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide (PubChem CID 9481055) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
PubChem CID9481055
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NCC(=O)N(C)C)cc1
InChIInChI=1S/C14H19N3O3/c1-10(18)16-12-6-4-11(5-7-12)8-13(19)15-9-14(20)17(2)3/h4-7H,8-9H2,1-3H3,(H,15,19)(H,16,18)
InChIKeyNAHXEXYFNBIHPT-UHFFFAOYSA-N
XLogP0.39
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 9301966
N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(4-chlorophenyl)acetamide
CID 112999737
2-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]amino]-N,N-dimethylacetamide
CID 55378326
N-[2-(dimethylamino)-2-oxoethyl]-2-(4-nitrophenyl)acetamide
CID 9480592
2-(4-acetamidophenyl)-N-[3-(dimethylamino)propyl]acetamide
CID 78804891
2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide
CID 11287807
2-[4-[(2-chloroacetyl)amino]phenyl]-N,N-dimethylacetamide
CID 43699528
2-(4-acetamidophenyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 9263287
2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide
CID 108792640
2-(4-acetamidophenyl)-N-(3-aminopropyl)acetamide
CID 108792677
N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-hydroxybutanamide
CID 79200620
2-(4-acetamidophenyl)-N-(2,2-dimethoxyethyl)acetamide
CID 108792637

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide (CID 9481055) is 2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide is CC(=O)Nc1ccc(CC(=O)NCC(=O)N(C)C)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide?
The InChIKey is NAHXEXYFNBIHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-10(18)16-12-6-4-11(5-7-12)8-13(19)15-9-14(20)17(2)3/h4-7H,8-9H2,1-3H3,(H,15,19)(H,16,18).
What are the key properties of 2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide?
2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide has a molecular weight of 277.32 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 9481055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).