N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide

C15H17NO3 — CID 110733528

IUPACN-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NCCc2ccco2)cc1
InChIInChI=1S/C15H17NO3/c1-12-4-6-14(7-5-12)19-11-15(17)16-9-8-13-3-2-10-18-13/h2-7,10H,8-9,11H2,1H3,(H,16,17)
InChIKeyWIRZCOAVMUJXOL-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.33
Rot. Bonds6

About N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide

N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide (PubChem CID 110733528) 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-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide
PubChem CID110733528
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC NameN-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NCCc2ccco2)cc1
InChIInChI=1S/C15H17NO3/c1-12-4-6-14(7-5-12)19-11-15(17)16-9-8-13-3-2-10-18-13/h2-7,10H,8-9,11H2,1H3,(H,16,17)
InChIKeyWIRZCOAVMUJXOL-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-(3-methylphenoxy)acetamide
CID 110733552
(2S)-N-(furan-2-ylmethyl)-2-[[2-(4-methylphenoxy)acetyl]amino]propanamide
CID 110348322
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)ethyl]acetamide
CID 9390786
N-[2-(furan-2-yl)ethyl]-4-methylbenzamide
CID 5305680
2-bromo-N-[2-(furan-2-yl)ethyl]acetamide
CID 63679731
2-(2-chlorophenoxy)-N-[2-(furan-2-yl)ethyl]acetamide
CID 18111286
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide
CID 121085820
N-[6-(furan-2-ylmethylamino)pyridazin-3-yl]-2-(4-methylphenoxy)acetamide
CID 113040680
N-[2-(furan-2-yl)ethyl]-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 71709210
N-[3-(furan-2-yl)propyl]-2-(4-methylphenyl)acetamide
CID 53283761
N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(furan-2-yl)propanehydrazide
CID 78771954
2-[[[2-(furan-2-yl)ethylamino]-[2-(4-methylphenoxy)ethylamino]methylidene]amino]-N,N-dimethylacetamide;hydroiodide
CID 111906990

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide (CID 110733528) is N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide is Cc1ccc(OCC(=O)NCCc2ccco2)cc1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide?
The InChIKey is WIRZCOAVMUJXOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-12-4-6-14(7-5-12)19-11-15(17)16-9-8-13-3-2-10-18-13/h2-7,10H,8-9,11H2,1H3,(H,16,17).
What are the key properties of N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide?
N-[2-(furan-2-yl)ethyl]-2-(4-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-(4-methylphenoxy)acetamide is sourced from PubChem (CID 110733528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).