N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide

C15H23NO3 — CID 115612569

IUPACN-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide
SMILESCCC(CC)CNC(=O)COc1ccccc1OC
InChIInChI=1S/C15H23NO3/c1-4-12(5-2)10-16-15(17)11-19-14-9-7-6-8-13(14)18-3/h6-9,12H,4-5,10-11H2,1-3H3,(H,16,17)
InChIKeyXTXGYUMQGBURIY-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.63
Rot. Bonds8

About N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide

N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 115612569) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID115612569
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide
SMILESCCC(CC)CNC(=O)COc1ccccc1OC
InChIInChI=1S/C15H23NO3/c1-4-12(5-2)10-16-15(17)11-19-14-9-7-6-8-13(14)18-3/h6-9,12H,4-5,10-11H2,1-3H3,(H,16,17)
InChIKeyXTXGYUMQGBURIY-UHFFFAOYSA-N
XLogP2.63
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide
CID 82354186
2-(2-methoxyphenoxy)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102914369
N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide
CID 115700511
N-(2-hydroxy-3-methylbutyl)-2-(2-methoxyphenoxy)acetamide
CID 115701647
N-(2-ethylbutyl)-2-phenoxyacetamide
CID 115612512
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide
CID 49167933
N-(3-amino-2-methylpropyl)-2-(2-methoxyphenoxy)acetamide
CID 115267431
N-(2-hydroxy-4-methylpentyl)-2-(2-methoxyphenoxy)acetamide
CID 103770844
N-(3-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide
CID 115703728
2-(2,6-dimethylphenoxy)-N-(2-ethylbutyl)acetamide
CID 115612647
N-[2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 2998274
N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(2-methoxyphenoxy)acetamide
CID 110663484

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide (CID 115612569) is N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide is CCC(CC)CNC(=O)COc1ccccc1OC.
What is the InChIKey of N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is XTXGYUMQGBURIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-4-12(5-2)10-16-15(17)11-19-14-9-7-6-8-13(14)18-3/h6-9,12H,4-5,10-11H2,1-3H3,(H,16,17).
What are the key properties of N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide?
N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 265.35 g/mol, XLogP of 2.63, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 115612569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).