N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide

C16H19NO3 — CID 47034243

IUPACN-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccc(OCC(=O)NCc2ccoc2)cc1
InChIInChI=1S/C16H19NO3/c1-12(2)14-3-5-15(6-4-14)20-11-16(18)17-9-13-7-8-19-10-13/h3-8,10,12H,9,11H2,1-2H3,(H,17,18)
InChIKeyDZRJIKAFQJORJF-UHFFFAOYSA-N
MW273.33 g/mol
LogP3.10
Rot. Bonds6

About N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide

N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide (PubChem CID 47034243) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide
PubChem CID47034243
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC NameN-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccc(OCC(=O)NCc2ccoc2)cc1
InChIInChI=1S/C16H19NO3/c1-12(2)14-3-5-15(6-4-14)20-11-16(18)17-9-13-7-8-19-10-13/h3-8,10,12H,9,11H2,1-2H3,(H,17,18)
InChIKeyDZRJIKAFQJORJF-UHFFFAOYSA-N
XLogP3.10
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 1122194
N-[(3-ethoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 30384331
2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide
CID 90558332
2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]acetic acid
CID 9157069
N-benzyl-4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]butanamide
CID 4513811
2-(4-propan-2-ylphenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide
CID 51298559
2-(4-propan-2-ylphenoxy)acetohydrazide
CID 968935
N-butyl-2-(4-propan-2-ylphenoxy)acetamide
CID 17142930
N-(2-aminoethyl)-2-(4-propan-2-ylphenoxy)acetamide;hydrochloride
CID 119384409
2-(4-propan-2-ylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 39951739
N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 110889182
N-[1-(furan-3-yl)propan-2-yl]-2-phenoxyacetamide
CID 121126979

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide (CID 47034243) is N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide is CC(C)c1ccc(OCC(=O)NCc2ccoc2)cc1.
What is the InChIKey of N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide?
The InChIKey is DZRJIKAFQJORJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-12(2)14-3-5-15(6-4-14)20-11-16(18)17-9-13-7-8-19-10-13/h3-8,10,12H,9,11H2,1-2H3,(H,17,18).
What are the key properties of N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide?
N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide has a molecular weight of 273.33 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 47034243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).