N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide

C19H21NO3 — CID 110356036

IUPACN-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide
SMILESCCOc1ccc(NC(=O)CCCC(=O)c2ccccc2)cc1
InChIInChI=1S/C19H21NO3/c1-2-23-17-13-11-16(12-14-17)20-19(22)10-6-9-18(21)15-7-4-3-5-8-15/h3-5,7-8,11-14H,2,6,9-10H2,1H3,(H,20,22)
InChIKeyXDLZBXOGLNDIIB-UHFFFAOYSA-N
MW311.38 g/mol
LogP4.08
Rot. Bonds8

About N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide

N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide (PubChem CID 110356036) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide
PubChem CID110356036
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC NameN-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide
SMILESCCOc1ccc(NC(=O)CCCC(=O)c2ccccc2)cc1
InChIInChI=1S/C19H21NO3/c1-2-23-17-13-11-16(12-14-17)20-19(22)10-6-9-18(21)15-7-4-3-5-8-15/h3-5,7-8,11-14H,2,6,9-10H2,1H3,(H,20,22)
InChIKeyXDLZBXOGLNDIIB-UHFFFAOYSA-N
XLogP4.08
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-bis(4-ethoxyphenyl)nonanediamide
CID 4507995
4-[2-[5-[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinyl]-5-oxopentanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide
CID 5119958
4-(4-ethoxyphenyl)-4-oxo-N-[4-(propanoylamino)phenyl]butanamide
CID 55846229
N-(4-ethoxyphenyl)-2-phenacylsulfanylacetamide
CID 23408886
N-(4-anilinophenyl)-5-(4-methoxyphenyl)-5-oxopentanamide
CID 52710157
4-[2-[6-[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinyl]-6-oxohexanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide
CID 5119959
N-(4-butylphenyl)-5-oxo-5-phenylpentanamide
CID 108796131
N-(4-ethoxyphenyl)-4-(methylamino)butanamide;hydrochloride
CID 119670696
4-[2-[9-[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinyl]-9-oxononanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide
CID 5119960
N-(4-acetylphenyl)-4-(4-ethoxyphenoxy)butanamide
CID 7732574
N-(4-ethoxyphenyl)-N'-[(E)-1-phenylhexylideneamino]butanediamide
CID 6392223
[2-(3-methoxyphenyl)-2-oxoethyl] 5-(4-ethoxyanilino)-5-oxopentanoate
CID 4317711

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide?
The IUPAC name of N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide (CID 110356036) is N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide?
The canonical SMILES for N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide is CCOc1ccc(NC(=O)CCCC(=O)c2ccccc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide?
The InChIKey is XDLZBXOGLNDIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-2-23-17-13-11-16(12-14-17)20-19(22)10-6-9-18(21)15-7-4-3-5-8-15/h3-5,7-8,11-14H,2,6,9-10H2,1H3,(H,20,22).
What are the key properties of N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide?
N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide has a molecular weight of 311.38 g/mol, XLogP of 4.08, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-5-oxo-5-phenylpentanamide is sourced from PubChem (CID 110356036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).