2-(2,5-diethoxyanilino)-N-ethylpropanamide

C15H24N2O3 — CID 43088911

IUPAC2-(2,5-diethoxyanilino)-N-ethylpropanamide
SMILESCCNC(=O)C(C)Nc1cc(OCC)ccc1OCC
InChIInChI=1S/C15H24N2O3/c1-5-16-15(18)11(4)17-13-10-12(19-6-2)8-9-14(13)20-7-3/h8-11,17H,5-7H2,1-4H3,(H,16,18)
InChIKeyFVFWCDHXPTYVGX-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.42
Rot. Bonds8

About 2-(2,5-diethoxyanilino)-N-ethylpropanamide

2-(2,5-diethoxyanilino)-N-ethylpropanamide (PubChem CID 43088911) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(2,5-diethoxyanilino)-N-ethylpropanamide.

Molecular Properties

Compound Name2-(2,5-diethoxyanilino)-N-ethylpropanamide
PubChem CID43088911
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-(2,5-diethoxyanilino)-N-ethylpropanamide
SMILESCCNC(=O)C(C)Nc1cc(OCC)ccc1OCC
InChIInChI=1S/C15H24N2O3/c1-5-16-15(18)11(4)17-13-10-12(19-6-2)8-9-14(13)20-7-3/h8-11,17H,5-7H2,1-4H3,(H,16,18)
InChIKeyFVFWCDHXPTYVGX-UHFFFAOYSA-N
XLogP2.42
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-diethoxyanilino)-N-prop-2-ynylpropanamide
CID 43114050
(2S)-2-(2,5-diethoxyanilino)-N-(methylcarbamoyl)propanamide
CID 94104980
N-(2,5-diethoxyphenyl)-2-methoxypropanamide
CID 47301395
2-acetamido-N-(2,5-diethoxyphenyl)propanamide
CID 78778179
2,5-diethoxy-N-(3-methoxybutan-2-yl)aniline
CID 115928387
1-butyl-3-(2,5-diethoxyphenyl)urea
CID 115569945
2,5-diethoxy-N-hexan-2-ylaniline
CID 43759242
N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide
CID 60703669
(2R)-2-[(4-ethoxy-2-methylphenyl)sulfonylamino]-N-ethylpropanamide
CID 94812873
(2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide
CID 103794070
2-[(2,5-diethoxyphenyl)sulfamoyl]propanoic acid
CID 61454221
2-(4-chlorophenoxy)-N-(2,5-diethoxyphenyl)propanamide
CID 43000685

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-diethoxyanilino)-N-ethylpropanamide?
The IUPAC name of 2-(2,5-diethoxyanilino)-N-ethylpropanamide (CID 43088911) is 2-(2,5-diethoxyanilino)-N-ethylpropanamide.
What is the SMILES notation for 2-(2,5-diethoxyanilino)-N-ethylpropanamide?
The canonical SMILES for 2-(2,5-diethoxyanilino)-N-ethylpropanamide is CCNC(=O)C(C)Nc1cc(OCC)ccc1OCC.
What is the InChIKey of 2-(2,5-diethoxyanilino)-N-ethylpropanamide?
The InChIKey is FVFWCDHXPTYVGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-5-16-15(18)11(4)17-13-10-12(19-6-2)8-9-14(13)20-7-3/h8-11,17H,5-7H2,1-4H3,(H,16,18).
What are the key properties of 2-(2,5-diethoxyanilino)-N-ethylpropanamide?
2-(2,5-diethoxyanilino)-N-ethylpropanamide has a molecular weight of 280.37 g/mol, XLogP of 2.42, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-diethoxyanilino)-N-ethylpropanamide is sourced from PubChem (CID 43088911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).