3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide

C15H17NO4 — CID 111116197

IUPAC3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide
SMILESO=C(CCc1ccco1)Nc1ccc(OCCO)cc1
InChIInChI=1S/C15H17NO4/c17-9-11-20-14-5-3-12(4-6-14)16-15(18)8-7-13-2-1-10-19-13/h1-6,10,17H,7-9,11H2,(H,16,18)
InChIKeyBDPHTUXFQFNLQQ-UHFFFAOYSA-N
MW275.30 g/mol
LogP2.22
Rot. Bonds7

About 3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide

3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide (PubChem CID 111116197) has the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide
PubChem CID111116197
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
Exact Mass275.12
IUPAC Name3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide
SMILESO=C(CCc1ccco1)Nc1ccc(OCCO)cc1
InChIInChI=1S/C15H17NO4/c17-9-11-20-14-5-3-12(4-6-14)16-15(18)8-7-13-2-1-10-19-13/h1-6,10,17H,7-9,11H2,(H,16,18)
InChIKeyBDPHTUXFQFNLQQ-UHFFFAOYSA-N
XLogP2.22
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(4-ethoxyphenoxy)phenyl]-3-(furan-2-yl)propanamide
CID 26242410
3-(furan-2-yl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
CID 38404476
3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide
CID 78771849
3-(furan-2-yl)-N-(4-sulfamoylphenyl)propanamide
CID 18863026
N-[2-(4-chlorophenoxy)ethyl]-3-(furan-2-yl)propanamide
CID 31975278
2-(furan-2-ylmethylamino)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54818844
N-[4-(2-hydroxyethoxy)phenyl]-4-methoxybutanamide
CID 139895558
3-(furan-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide
CID 60630108
dimethyl 5-[3-(furan-2-yl)propanoylamino]benzene-1,3-dicarboxylate
CID 26364910
2-[5-[3-(furan-2-yl)propanoylamino]-2-pyridinyl]acetic acid
CID 107338969
3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide
CID 17066904
2-(furan-2-ylmethylamino)-N-(4-heptoxyphenyl)acetamide
CID 54818809

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide (CID 111116197) is 3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide is O=C(CCc1ccco1)Nc1ccc(OCCO)cc1.
What is the InChIKey of 3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide?
The InChIKey is BDPHTUXFQFNLQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO4/c17-9-11-20-14-5-3-12(4-6-14)16-15(18)8-7-13-2-1-10-19-13/h1-6,10,17H,7-9,11H2,(H,16,18).
What are the key properties of 3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide?
3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide has a molecular weight of 275.30 g/mol, XLogP of 2.22, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide is sourced from PubChem (CID 111116197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).