2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide

C15H17NO3 — CID 60712310

IUPAC2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
SMILESCCOCC(=O)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C15H17NO3/c1-2-18-11-14(17)16-15(13-9-6-10-19-13)12-7-4-3-5-8-12/h3-10,15H,2,11H2,1H3,(H,16,17)
InChIKeyDCHKVVHGAKISQD-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.52
Rot. Bonds6

About 2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide

2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide (PubChem CID 60712310) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
PubChem CID60712310
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
SMILESCCOCC(=O)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C15H17NO3/c1-2-18-11-14(17)16-15(13-9-6-10-19-13)12-7-4-3-5-8-12/h3-10,15H,2,11H2,1H3,(H,16,17)
InChIKeyDCHKVVHGAKISQD-UHFFFAOYSA-N
XLogP2.52
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide 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-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612
2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55772590
2-ethoxy-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 60682552
N-[furan-2-yl(phenyl)methyl]-2-(propylamino)acetamide
CID 60661858
2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide
CID 8928209
3-chloro-N-[furan-2-yl(phenyl)methyl]propanamide
CID 60780331
2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
CID 8928245
N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide
CID 8928268
N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 51217838
[2-[[(R)-furan-2-yl(phenyl)methyl]amino]-2-oxoethyl] 4-fluorobenzoate
CID 41259205
[2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-oxoethyl] 4-fluorobenzoate
CID 41259204
2-(4-chloro-2-methylphenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55384972

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide?
The IUPAC name of 2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide (CID 60712310) is 2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide is CCOCC(=O)NC(c1ccccc1)c1ccco1.
What is the InChIKey of 2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide?
The InChIKey is DCHKVVHGAKISQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-2-18-11-14(17)16-15(13-9-6-10-19-13)12-7-4-3-5-8-12/h3-10,15H,2,11H2,1H3,(H,16,17).
What are the key properties of 2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide?
2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide has a molecular weight of 259.31 g/mol, XLogP of 2.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide is sourced from PubChem (CID 60712310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).