3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide

C16H19NO3 — CID 940787

IUPAC3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide
SMILESCCc1ccc(CCC(=O)Nc2ccc(OC)cc2)o1
InChIInChI=1S/C16H19NO3/c1-3-13-8-9-15(20-13)10-11-16(18)17-12-4-6-14(19-2)7-5-12/h4-9H,3,10-11H2,1-2H3,(H,17,18)
InChIKeyMOOSDUWLEGHFOT-UHFFFAOYSA-N
MW273.33 g/mol
LogP3.42
Rot. Bonds6

About 3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide

3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide (PubChem CID 940787) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is 3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide
PubChem CID940787
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide
SMILESCCc1ccc(CCC(=O)Nc2ccc(OC)cc2)o1
InChIInChI=1S/C16H19NO3/c1-3-13-8-9-15(20-13)10-11-16(18)17-12-4-6-14(19-2)7-5-12/h4-9H,3,10-11H2,1-2H3,(H,17,18)
InChIKeyMOOSDUWLEGHFOT-UHFFFAOYSA-N
XLogP3.42
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 ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide?
The IUPAC name of 3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide (CID 940787) is 3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide.
What is the SMILES notation for 3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide?
The canonical SMILES for 3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide is CCc1ccc(CCC(=O)Nc2ccc(OC)cc2)o1.
What is the InChIKey of 3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide?
The InChIKey is MOOSDUWLEGHFOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-3-13-8-9-15(20-13)10-11-16(18)17-12-4-6-14(19-2)7-5-12/h4-9H,3,10-11H2,1-2H3,(H,17,18).
What are the key properties of 3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide?
3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide has a molecular weight of 273.33 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethylfuran-2-yl)-N-(4-methoxyphenyl)propanamide is sourced from PubChem (CID 940787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).