2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide

C15H22N2O3 — CID 113169024

IUPAC2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide
SMILESCCc1ccccc1N(CC(=O)NCCOC)C(C)=O
InChIInChI=1S/C15H22N2O3/c1-4-13-7-5-6-8-14(13)17(12(2)18)11-15(19)16-9-10-20-3/h5-8H,4,9-11H2,1-3H3,(H,16,19)
InChIKeyNOGSUWCWPASITF-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.36
Rot. Bonds7

About 2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide

2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide (PubChem CID 113169024) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide
PubChem CID113169024
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide
SMILESCCc1ccccc1N(CC(=O)NCCOC)C(C)=O
InChIInChI=1S/C15H22N2O3/c1-4-13-7-5-6-8-14(13)17(12(2)18)11-15(19)16-9-10-20-3/h5-8H,4,9-11H2,1-3H3,(H,16,19)
InChIKeyNOGSUWCWPASITF-UHFFFAOYSA-N
XLogP1.36
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(N-acetyl-2-ethylanilino)-N-(3-methylbutyl)acetamide
CID 113169089
N'-(2-ethylphenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide
CID 3205189
2-(N-acetyl-2-propan-2-ylanilino)-N-(3-methoxypropyl)acetamide
CID 113169585
N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide
CID 113058316
2-(N-acetyl-2-ethylanilino)-N-phenylacetamide
CID 113169100
2-(N,4-diacetylanilino)-N-(2-methoxyethyl)acetamide
CID 113175557
2-(N-acetyl-2-ethylanilino)-N-(pyridin-4-ylmethyl)acetamide
CID 113169052
2-(N-acetyl-2-ethylanilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 113169023
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-(2-methoxyethyl)acetamide
CID 113162145
3-(N-acetyl-2-ethyl-6-methylanilino)-N-(2-methoxyethyl)propanamide
CID 113125511
2-(N-acetyl-2-methylanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113167302
2-(N-acetyl-2-chloroanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113171144

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide (CID 113169024) is 2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide is CCc1ccccc1N(CC(=O)NCCOC)C(C)=O.
What is the InChIKey of 2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide?
The InChIKey is NOGSUWCWPASITF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-4-13-7-5-6-8-14(13)17(12(2)18)11-15(19)16-9-10-20-3/h5-8H,4,9-11H2,1-3H3,(H,16,19).
What are the key properties of 2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide?
2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.36, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 113169024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).