N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide

C15H17NO3 — CID 18116881

IUPACN-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NC(C)c2ccco2)c1
InChIInChI=1S/C15H17NO3/c1-11(14-7-4-8-19-14)16-15(17)10-12-5-3-6-13(9-12)18-2/h3-9,11H,10H2,1-2H3,(H,16,17)
InChIKeyIMYNSWQOBNSZSI-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.71
Rot. Bonds5

About N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide

N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide (PubChem CID 18116881) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide
PubChem CID18116881
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC NameN-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NC(C)c2ccco2)c1
InChIInChI=1S/C15H17NO3/c1-11(14-7-4-8-19-14)16-15(17)10-12-5-3-6-13(9-12)18-2/h3-9,11H,10H2,1-2H3,(H,16,17)
InChIKeyIMYNSWQOBNSZSI-UHFFFAOYSA-N
XLogP2.71
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]ethanamine
CID 81402590
N-[(1S)-1-(furan-2-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 40790081
2-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)acetamide
CID 78799670
2-(2-bromo-4,5-dimethoxyphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 9482211
2-(3-methoxyphenyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide
CID 42997257
N-(4-hydroxybutan-2-yl)-2-(3-methoxyphenyl)acetamide
CID 81049875
N-(1-bromopropan-2-yl)-2-(3-methoxyphenyl)acetamide
CID 114310600
N-[1-(furan-2-yl)ethyl]-3-methoxyaniline
CID 43196365
N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 43009880
N-[1-(furan-2-yl)ethyl]-N'-[(3-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine
CID 62557270
2-(3-bromophenoxy)-N-[1-(furan-2-yl)ethyl]acetamide
CID 18196815
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 18114855

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide (CID 18116881) is N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)NC(C)c2ccco2)c1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide?
The InChIKey is IMYNSWQOBNSZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-11(14-7-4-8-19-14)16-15(17)10-12-5-3-6-13(9-12)18-2/h3-9,11H,10H2,1-2H3,(H,16,17).
What are the key properties of N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide?
N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide has a molecular weight of 259.31 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 18116881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).