2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide

C15H24N2O4 — CID 60693732

IUPAC2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide
SMILESCCOc1ccc(OCC)c(NCC(=O)NCCOC)c1
InChIInChI=1S/C15H24N2O4/c1-4-20-12-6-7-14(21-5-2)13(10-12)17-11-15(18)16-8-9-19-3/h6-7,10,17H,4-5,8-9,11H2,1-3H3,(H,16,18)
InChIKeyPFRZTSYXUADHOE-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.66
Rot. Bonds10

About 2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide

2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide (PubChem CID 60693732) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide
PubChem CID60693732
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC Name2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide
SMILESCCOc1ccc(OCC)c(NCC(=O)NCCOC)c1
InChIInChI=1S/C15H24N2O4/c1-4-20-12-6-7-14(21-5-2)13(10-12)17-11-15(18)16-8-9-19-3/h6-7,10,17H,4-5,8-9,11H2,1-3H3,(H,16,18)
InChIKeyPFRZTSYXUADHOE-UHFFFAOYSA-N
XLogP1.66
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2,5-diethoxyphenyl)-2-methoxyacetamide
CID 34737899
3-[[2-(2,5-diethoxyanilino)acetyl]amino]-N-ethylbenzamide
CID 41397412
4-(2,5-diethoxyanilino)butanoic acid
CID 18071438
2-(2,5-diethoxyanilino)-1-pyrrolidin-1-ylethanone
CID 28573510
2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-methoxyethylcarbamoyl)acetamide
CID 18271470
2-(4-fluoro-2-methoxyanilino)-N-(2-methoxyethyl)acetamide
CID 54968324
2-(2,5-dimethoxyanilino)-N-hexadecylacetamide
CID 54814998
2-(5-chloro-2-methylanilino)-N-(2-methoxyethyl)acetamide
CID 54819230
1-butyl-3-(2,5-diethoxyphenyl)urea
CID 115569945
2-chloro-N-[(2,5-diethoxyphenyl)carbamoyl]acetamide
CID 43328839
1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea
CID 47032357
2-(4-chloro-2-fluoroanilino)-N-(2-methoxyethyl)acetamide
CID 60652867

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide (CID 60693732) is 2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide is CCOc1ccc(OCC)c(NCC(=O)NCCOC)c1.
What is the InChIKey of 2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide?
The InChIKey is PFRZTSYXUADHOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c1-4-20-12-6-7-14(21-5-2)13(10-12)17-11-15(18)16-8-9-19-3/h6-7,10,17H,4-5,8-9,11H2,1-3H3,(H,16,18).
What are the key properties of 2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide?
2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide has a molecular weight of 296.37 g/mol, XLogP of 1.66, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-diethoxyanilino)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 60693732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).