N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide

C19H24N2O3 — CID 75452974

IUPACN-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide
SMILESCCc1cccc(C)c1NC(=O)COc1cccnc1OC(C)C
InChIInChI=1S/C19H24N2O3/c1-5-15-9-6-8-14(4)18(15)21-17(22)12-23-16-10-7-11-20-19(16)24-13(2)3/h6-11,13H,5,12H2,1-4H3,(H,21,22)
InChIKeyWJYKZALOYURWGX-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.76
Rot. Bonds7

About N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide

N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide (PubChem CID 75452974) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide
PubChem CID75452974
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide
SMILESCCc1cccc(C)c1NC(=O)COc1cccnc1OC(C)C
InChIInChI=1S/C19H24N2O3/c1-5-15-9-6-8-14(4)18(15)21-17(22)12-23-16-10-7-11-20-19(16)24-13(2)3/h6-11,13H,5,12H2,1-4H3,(H,21,22)
InChIKeyWJYKZALOYURWGX-UHFFFAOYSA-N
XLogP3.76
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 717648
N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide
CID 19175719
N-(2-ethyl-6-methylphenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19178089
2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide
CID 769435
N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 19172373
[2-(2-ethyl-6-methylanilino)-2-oxoethyl] acetate
CID 2109366
[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 2-(2-fluorophenoxy)acetate
CID 7842165
[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate
CID 46602638
[2-(2,6-diethylanilino)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 7767828
methyl 3-chloro-4-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]benzoate
CID 55320823
[2-(2-ethyl-6-methylanilino)-2-oxoethyl] pyridine-3-carboxylate
CID 9413506
N-(2-ethyl-6-methylphenyl)-2-(2-hydroxyethoxy)acetamide
CID 110678275

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide (CID 75452974) is N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide is CCc1cccc(C)c1NC(=O)COc1cccnc1OC(C)C.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide?
The InChIKey is WJYKZALOYURWGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-5-15-9-6-8-14(4)18(15)21-17(22)12-23-16-10-7-11-20-19(16)24-13(2)3/h6-11,13H,5,12H2,1-4H3,(H,21,22).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide?
N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide has a molecular weight of 328.41 g/mol, XLogP of 3.76, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide is sourced from PubChem (CID 75452974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).