N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide

C16H19NO3 — CID 2243182

IUPACN-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide
SMILESCCOc1ccc(NC(=O)CCc2ccc(C)o2)cc1
InChIInChI=1S/C16H19NO3/c1-3-19-14-8-5-13(6-9-14)17-16(18)11-10-15-7-4-12(2)20-15/h4-9H,3,10-11H2,1-2H3,(H,17,18)
InChIKeyRUYGGCOFCNXNQY-UHFFFAOYSA-N
MW273.33 g/mol
LogP3.56
Rot. Bonds6

About N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide

N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide (PubChem CID 2243182) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide
PubChem CID2243182
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC NameN-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide
SMILESCCOc1ccc(NC(=O)CCc2ccc(C)o2)cc1
InChIInChI=1S/C16H19NO3/c1-3-19-14-8-5-13(6-9-14)17-16(18)11-10-15-7-4-12(2)20-15/h4-9H,3,10-11H2,1-2H3,(H,17,18)
InChIKeyRUYGGCOFCNXNQY-UHFFFAOYSA-N
XLogP3.56
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(4-ethoxyphenoxy)phenyl]-3-(furan-2-yl)propanamide
CID 26242410
N-[2-(4-ethoxyanilino)-2-oxoethyl]-5-methylfuran-2-carboxamide
CID 2991250
N,N'-bis(4-ethoxyphenyl)nonanediamide
CID 4507995
4-[2-[6-[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinyl]-6-oxohexanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide
CID 5119959
4-[2-[5-[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinyl]-5-oxopentanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide
CID 5119958
3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide
CID 19225956
N-[4-(diethylamino)phenyl]-3-(4-ethoxyphenyl)propanamide
CID 19226078
3-(3-amino-4-ethoxyphenyl)-N-(4-ethoxyphenyl)propanamide
CID 82153635
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-ethoxyphenyl)-3-(1-methylpyrrol-2-yl)propanamide
CID 110700746
3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-(4-ethoxyphenyl)propanamide
CID 7667879

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide?
The IUPAC name of N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide (CID 2243182) is N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide?
The canonical SMILES for N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide is CCOc1ccc(NC(=O)CCc2ccc(C)o2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide?
The InChIKey is RUYGGCOFCNXNQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-3-19-14-8-5-13(6-9-14)17-16(18)11-10-15-7-4-12(2)20-15/h4-9H,3,10-11H2,1-2H3,(H,17,18).
What are the key properties of N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide?
N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide has a molecular weight of 273.33 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide is sourced from PubChem (CID 2243182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).