2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide

C15H23NO3 — CID 115884327

IUPAC2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide
SMILESCCOc1ccc(CC(=O)NC(C)(C)C(C)O)cc1
InChIInChI=1S/C15H23NO3/c1-5-19-13-8-6-12(7-9-13)10-14(18)16-15(3,4)11(2)17/h6-9,11,17H,5,10H2,1-4H3,(H,16,18)
InChIKeyUENRNCCJXLCGEK-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.90
Rot. Bonds6

About 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide

2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide (PubChem CID 115884327) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide
PubChem CID115884327
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide
SMILESCCOc1ccc(CC(=O)NC(C)(C)C(C)O)cc1
InChIInChI=1S/C15H23NO3/c1-5-19-13-8-6-12(7-9-13)10-14(18)16-15(3,4)11(2)17/h6-9,11,17H,5,10H2,1-4H3,(H,16,18)
InChIKeyUENRNCCJXLCGEK-UHFFFAOYSA-N
XLogP1.90
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(4-ethoxyphenyl)acetyl]amino]-2-methylpropanoic acid
CID 61261354
2-(4-chlorophenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide
CID 115884674
2-[[2-(4-ethoxyphenyl)acetyl]amino]-3,3-dimethylbutanoic acid
CID 43467461
(2S)-2-[[2-(4-ethoxyphenyl)acetyl]amino]-3-methylpentanoic acid
CID 61172923
2-(4-ethoxyphenyl)-N-(2-hydroxy-2-methylbutyl)acetamide
CID 65114746
N-(3-hydroxy-2-methylbutan-2-yl)-2-thiophen-3-ylacetamide
CID 115884675
2-(4-ethoxyphenyl)-N-(1-hydroxy-4-methylpentan-3-yl)acetamide
CID 103750718
2-(4-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)acetyl]acetohydrazide
CID 31467291
ethyl N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]carbamate
CID 108573122
N-benzhydryl-2-(4-ethoxyphenyl)acetamide
CID 26735218
2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 51536149
[2-oxo-2-(propan-2-ylamino)ethyl] 2-(4-ethoxyphenyl)acetate
CID 71820840

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide (CID 115884327) is 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide is CCOc1ccc(CC(=O)NC(C)(C)C(C)O)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide?
The InChIKey is UENRNCCJXLCGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-5-19-13-8-6-12(7-9-13)10-14(18)16-15(3,4)11(2)17/h6-9,11,17H,5,10H2,1-4H3,(H,16,18).
What are the key properties of 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide?
2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide has a molecular weight of 265.35 g/mol, XLogP of 1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 115884327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).