N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide

C19H19NO3 — CID 51187811

IUPACN-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide
SMILESCc1ccc(C(C)NC(=O)COc2ccc3ccccc3c2)o1
InChIInChI=1S/C19H19NO3/c1-13-7-10-18(23-13)14(2)20-19(21)12-22-17-9-8-15-5-3-4-6-16(15)11-17/h3-11,14H,12H2,1-2H3,(H,20,21)
InChIKeyVOUWBJAMJRAGFJ-UHFFFAOYSA-N
MW309.37 g/mol
LogP4.00
Rot. Bonds5

About N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide

N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 51187811) has the molecular formula C19H19NO3 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide
PubChem CID51187811
Molecular FormulaC19H19NO3
Molecular Weight309.37 g/mol
Exact Mass309.14
IUPAC NameN-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide
SMILESCc1ccc(C(C)NC(=O)COc2ccc3ccccc3c2)o1
InChIInChI=1S/C19H19NO3/c1-13-7-10-18(23-13)14(2)20-19(21)12-22-17-9-8-15-5-3-4-6-16(15)11-17/h3-11,14H,12H2,1-2H3,(H,20,21)
InChIKeyVOUWBJAMJRAGFJ-UHFFFAOYSA-N
XLogP4.00
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(5-methylfuran-2-yl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide
CID 46510251
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 94843861
N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide
CID 26218455
2-(2-methoxyphenoxy)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]acetamide
CID 31001904
N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 42989419
2-(2-chlorophenoxy)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
CID 51187818
2-naphthalen-2-yloxy-N-pentan-3-ylacetamide
CID 24951700
2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide
CID 3635526
N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide
CID 132652959
N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 26468178
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide
CID 17479065

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide (CID 51187811) is N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide is Cc1ccc(C(C)NC(=O)COc2ccc3ccccc3c2)o1.
What is the InChIKey of N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is VOUWBJAMJRAGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3/c1-13-7-10-18(23-13)14(2)20-19(21)12-22-17-9-8-15-5-3-4-6-16(15)11-17/h3-11,14H,12H2,1-2H3,(H,20,21).
What are the key properties of N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide?
N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 309.37 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 51187811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).