N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide

C18H17NO3 — CID 60594643

IUPACN-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide
SMILESCC(NC(=O)COc1cccc2ccccc12)c1ccco1
InChIInChI=1S/C18H17NO3/c1-13(16-10-5-11-21-16)19-18(20)12-22-17-9-4-7-14-6-2-3-8-15(14)17/h2-11,13H,12H2,1H3,(H,19,20)
InChIKeyRRYJOXDXLKGYSZ-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.69
Rot. Bonds5

About N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide

N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide (PubChem CID 60594643) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide
PubChem CID60594643
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC NameN-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide
SMILESCC(NC(=O)COc1cccc2ccccc12)c1ccco1
InChIInChI=1S/C18H17NO3/c1-13(16-10-5-11-21-16)19-18(20)12-22-17-9-4-7-14-6-2-3-8-15(14)17/h2-11,13H,12H2,1H3,(H,19,20)
InChIKeyRRYJOXDXLKGYSZ-UHFFFAOYSA-N
XLogP3.69
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chloronaphthalen-1-yl)oxy-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 9328047
2-(2-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 9011821
2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide
CID 11839391
N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 42976197
N-[1-(4-methylsulfonylphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 17489088
N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 92679204
N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 92675059
2-(2-hydroxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide
CID 78777927
N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide
CID 9014883
2-(4-bromophenoxy)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
CID 8856625
N-[(1S)-1-(furan-2-yl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103940583

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide (CID 60594643) is N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide is CC(NC(=O)COc1cccc2ccccc12)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide?
The InChIKey is RRYJOXDXLKGYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO3/c1-13(16-10-5-11-21-16)19-18(20)12-22-17-9-4-7-14-6-2-3-8-15(14)17/h2-11,13H,12H2,1H3,(H,19,20).
What are the key properties of N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide?
N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide has a molecular weight of 295.34 g/mol, XLogP of 3.69, 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-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 60594643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).