3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide

C18H23NO3 — CID 119046393

IUPAC3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide
SMILESCCCOc1ccc(CNC(=O)CCc2ccoc2)c(C)c1
InChIInChI=1S/C18H23NO3/c1-3-9-22-17-6-5-16(14(2)11-17)12-19-18(20)7-4-15-8-10-21-13-15/h5-6,8,10-11,13H,3-4,7,9,12H2,1-2H3,(H,19,20)
InChIKeySPPVRWGCCNYDSB-UHFFFAOYSA-N
MW301.39 g/mol
LogP3.63
Rot. Bonds8

About 3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide

3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide (PubChem CID 119046393) has the molecular formula C18H23NO3 and a molecular weight of 301.39 g/mol. Its IUPAC name is 3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide.

Molecular Properties

Compound Name3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide
PubChem CID119046393
Molecular FormulaC18H23NO3
Molecular Weight301.39 g/mol
Exact Mass301.17
IUPAC Name3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide
SMILESCCCOc1ccc(CNC(=O)CCc2ccoc2)c(C)c1
InChIInChI=1S/C18H23NO3/c1-3-9-22-17-6-5-16(14(2)11-17)12-19-18(20)7-4-15-8-10-21-13-15/h5-6,8,10-11,13H,3-4,7,9,12H2,1-2H3,(H,19,20)
InChIKeySPPVRWGCCNYDSB-UHFFFAOYSA-N
XLogP3.63
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]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-[(2-methyl-4-propoxyphenyl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 119046394
(3S)-3-hydroxy-N-[(2-methyl-4-propoxyphenyl)methyl]-3-phenylpropanamide
CID 124841397
1-(2-methyl-4-propoxyphenyl)heptan-4-one
CID 83936884
methyl 3-(2-methyl-4-propoxyphenyl)propanoate
CID 82553676
N-methyl-1-(2-methyl-4-propoxyphenyl)methanamine
CID 82553666
(2R,6R)-6-methyl-4-N-[(2-methyl-4-propoxyphenyl)methyl]morpholine-2,4-dicarboxamide
CID 125138664
1-[(2-methyl-4-propoxyphenyl)methyl]-3-[(4R)-oxepan-4-yl]urea
CID 99833443
4-[acetyl(methyl)amino]-N-[(2-methyl-4-propoxyphenyl)methyl]piperidine-1-carboxamide
CID 136535287
5-ethyl-N-[(2-methyl-4-propoxyphenyl)methyl]-1,2,4-oxadiazole-3-carboxamide
CID 119045965
(1R,5R)-3-hydroxy-N-[(2-methyl-4-propoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide
CID 99834426
N-[2-(methylamino)ethyl]-3-(4-propoxyphenyl)propanamide
CID 119502671
4-[3-(2-methyl-4-propoxyanilino)-3-oxopropyl]benzoic acid
CID 119181908

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide?
The IUPAC name of 3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide (CID 119046393) is 3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide.
What is the SMILES notation for 3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide?
The canonical SMILES for 3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide is CCCOc1ccc(CNC(=O)CCc2ccoc2)c(C)c1.
What is the InChIKey of 3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide?
The InChIKey is SPPVRWGCCNYDSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO3/c1-3-9-22-17-6-5-16(14(2)11-17)12-19-18(20)7-4-15-8-10-21-13-15/h5-6,8,10-11,13H,3-4,7,9,12H2,1-2H3,(H,19,20).
What are the key properties of 3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide?
3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide has a molecular weight of 301.39 g/mol, XLogP of 3.63, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-N-[(2-methyl-4-propoxyphenyl)methyl]propanamide is sourced from PubChem (CID 119046393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).