N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide

C15H24N2O3 — CID 60703669

IUPACN-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide
SMILESCCOc1ccc(OCC)c(NC(=O)CNC(C)C)c1
InChIInChI=1S/C15H24N2O3/c1-5-19-12-7-8-14(20-6-2)13(9-12)17-15(18)10-16-11(3)4/h7-9,11,16H,5-6,10H2,1-4H3,(H,17,18)
InChIKeyDRFNETQSWRZELO-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.42
Rot. Bonds8

About N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide

N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide (PubChem CID 60703669) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide
PubChem CID60703669
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide
SMILESCCOc1ccc(OCC)c(NC(=O)CNC(C)C)c1
InChIInChI=1S/C15H24N2O3/c1-5-19-12-7-8-14(20-6-2)13(9-12)17-15(18)10-16-11(3)4/h7-9,11,16H,5-6,10H2,1-4H3,(H,17,18)
InChIKeyDRFNETQSWRZELO-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-(benzhydrylamino)-N-(2,5-diethoxyphenyl)acetamide
CID 24565254
N-(2,5-diethoxyphenyl)-2-methoxyacetamide
CID 34737899
N-(2,5-diethoxyphenyl)-2-methoxypropanamide
CID 47301395
N-(2,5-diethoxyphenyl)-2-methylsulfanylacetamide
CID 33312505
4-(2,5-diethoxyanilino)-4-oxobutanoic acid
CID 1133656
N-(2,5-diethoxyphenyl)-5-hydroxypentanamide
CID 79198989
2-acetamido-N-(2,5-diethoxyphenyl)propanamide
CID 78778179
2-chloro-N-[(2,5-diethoxyphenyl)carbamoyl]acetamide
CID 43328839
N-[4-ethoxy-3-(hydroxymethyl)phenyl]-2-(propan-2-ylamino)acetamide
CID 54880178
3-cyclohexyl-N-(2,5-diethoxyphenyl)propanamide
CID 43835604
N-(2,5-diethoxyphenyl)pyrrolidine-1-carboxamide
CID 115581858
N-(2-butoxyphenyl)-2-(propan-2-ylamino)acetamide
CID 54817835

Frequently Asked Questions

What is the IUPAC name of N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide (CID 60703669) is N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide is CCOc1ccc(OCC)c(NC(=O)CNC(C)C)c1.
What is the InChIKey of N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide?
The InChIKey is DRFNETQSWRZELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-5-19-12-7-8-14(20-6-2)13(9-12)17-15(18)10-16-11(3)4/h7-9,11,16H,5-6,10H2,1-4H3,(H,17,18).
What are the key properties of N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide?
N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide 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 N-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 60703669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).