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

C15H17NO3 — CID 110733552

IUPACN-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)NCCc2ccco2)c1
InChIInChI=1S/C15H17NO3/c1-12-4-2-5-14(10-12)19-11-15(17)16-8-7-13-6-3-9-18-13/h2-6,9-10H,7-8,11H2,1H3,(H,16,17)
InChIKeyQZIZQMXJWFGXHT-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.33
Rot. Bonds6

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

N-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide (PubChem CID 110733552) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide
PubChem CID110733552
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC NameN-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)NCCc2ccco2)c1
InChIInChI=1S/C15H17NO3/c1-12-4-2-5-14(10-12)19-11-15(17)16-8-7-13-6-3-9-18-13/h2-6,9-10H,7-8,11H2,1H3,(H,16,17)
InChIKeyQZIZQMXJWFGXHT-UHFFFAOYSA-N
XLogP2.33
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 ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide
CID 110733528
N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]-2-(3-methylphenoxy)acetamide
CID 90537660
2-(3-methylphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide
CID 24533364
N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-2-(3-methylphenoxy)acetamide
CID 16896180
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)ethyl]acetamide
CID 9390786
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide
CID 26819049
3-(furan-2-yl)-N-[2-(3-methylphenyl)ethyl]propanamide
CID 110307624
2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 112977702
N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(furan-2-yl)propanehydrazide
CID 78771954
N-(furan-2-ylmethyl)-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide
CID 4938454
N-hexadecyl-2-(3-methylphenoxy)acetamide
CID 3324097
2-(3-methylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 4784838

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide (CID 110733552) is N-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide is Cc1cccc(OCC(=O)NCCc2ccco2)c1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide?
The InChIKey is QZIZQMXJWFGXHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-12-4-2-5-14(10-12)19-11-15(17)16-8-7-13-6-3-9-18-13/h2-6,9-10H,7-8,11H2,1H3,(H,16,17).
What are the key properties of N-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide?
N-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide has a molecular weight of 259.31 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 110733552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).