3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide

C15H17NO3 — CID 78771849

IUPAC3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide
SMILESO=C(CCc1ccco1)NCCOc1ccccc1
InChIInChI=1S/C15H17NO3/c17-15(9-8-14-7-4-11-18-14)16-10-12-19-13-5-2-1-3-6-13/h1-7,11H,8-10,12H2,(H,16,17)
InChIKeyPNPFJEKNOYVRAF-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.41
Rot. Bonds7

About 3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide

3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide (PubChem CID 78771849) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide
PubChem CID78771849
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide
SMILESO=C(CCc1ccco1)NCCOc1ccccc1
InChIInChI=1S/C15H17NO3/c17-15(9-8-14-7-4-11-18-14)16-10-12-19-13-5-2-1-3-6-13/h1-7,11H,8-10,12H2,(H,16,17)
InChIKeyPNPFJEKNOYVRAF-UHFFFAOYSA-N
XLogP2.41
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(4-chlorophenoxy)ethyl]-3-(furan-2-yl)propanamide
CID 31975278
1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea
CID 47125764
N-(2-aminoethyl)-3-(furan-2-yl)propanamide
CID 28779702
N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-4-phenoxybutanamide
CID 110345873
3-(2-aminophenyl)-N-(3-phenoxypropyl)propanamide;hydrochloride
CID 120608352
2-(furan-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide
CID 110690655
N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide
CID 18120278
4-oxo-4-(2-phenoxyethylamino)butanoate
CID 9156478
3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide
CID 111116197
3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-phenoxyethyl)propanamide
CID 32934045
N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
3-(furan-2-yl)-N-(6-hydroxyhexyl)propanamide
CID 25135773

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide?
The IUPAC name of 3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide (CID 78771849) is 3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide is O=C(CCc1ccco1)NCCOc1ccccc1.
What is the InChIKey of 3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide?
The InChIKey is PNPFJEKNOYVRAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c17-15(9-8-14-7-4-11-18-14)16-10-12-19-13-5-2-1-3-6-13/h1-7,11H,8-10,12H2,(H,16,17).
What are the key properties of 3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide?
3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide has a molecular weight of 259.31 g/mol, XLogP of 2.41, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide is sourced from PubChem (CID 78771849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).