2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide

C15H20N2O4 — CID 113175557

IUPAC2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CN(C(C)=O)c1ccc(C(C)=O)cc1
InChIInChI=1S/C15H20N2O4/c1-11(18)13-4-6-14(7-5-13)17(12(2)19)10-15(20)16-8-9-21-3/h4-7H,8-10H2,1-3H3,(H,16,20)
InChIKeyZRVIFYGSXXXOLA-UHFFFAOYSA-N
MW292.34 g/mol
LogP1.00
Rot. Bonds7

About 2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide

2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide (PubChem CID 113175557) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide
PubChem CID113175557
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC Name2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CN(C(C)=O)c1ccc(C(C)=O)cc1
InChIInChI=1S/C15H20N2O4/c1-11(18)13-4-6-14(7-5-13)17(12(2)19)10-15(20)16-8-9-21-3/h4-7H,8-10H2,1-3H3,(H,16,20)
InChIKeyZRVIFYGSXXXOLA-UHFFFAOYSA-N
XLogP1.00
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(N-acetyl-3,4-dichloroanilino)-N-(2-methoxyethyl)acetamide
CID 113179416
2-(N-acetyl-3,4-dimethoxyanilino)-N-(2-methoxyethyl)acetamide
CID 113174824
2-(4-acetamido-N-acetylanilino)-N-(3-methoxypropyl)acetamide
CID 113175889
2-[acetyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(2-methoxyethyl)acetamide
CID 113178398
2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide
CID 113169024
3-(N-acetyl-4-methoxyanilino)-N-(2-methoxyethyl)propanamide
CID 113129054
2-(N,4-diacetylanilino)-N-[(2-methylphenyl)methyl]acetamide
CID 113175570
2-(N-acetyl-4-methoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 113173533
N-[(2-chlorophenyl)methyl]-2-(N,4-diacetylanilino)acetamide
CID 113175577
methyl 4-[acetyl-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]amino]benzoate
CID 113176399
2-(N-acetyl-4-methoxyanilino)-N-pentylacetamide
CID 113173563
N-[2-(N,4-diacetylanilino)ethyl]acetamide
CID 113061629

Frequently Asked Questions

What is the IUPAC name of 2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide (CID 113175557) is 2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide is COCCNC(=O)CN(C(C)=O)c1ccc(C(C)=O)cc1.
What is the InChIKey of 2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide?
The InChIKey is ZRVIFYGSXXXOLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-11(18)13-4-6-14(7-5-13)17(12(2)19)10-15(20)16-8-9-21-3/h4-7H,8-10H2,1-3H3,(H,16,20).
What are the key properties of 2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide?
2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide has a molecular weight of 292.34 g/mol, XLogP of 1.00, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 113175557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).