N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide

C14H21NO3 — CID 113343242

IUPACN-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC(C)(C)CCO
InChIInChI=1S/C14H21NO3/c1-14(2,8-9-16)15-13(17)10-11-6-4-5-7-12(11)18-3/h4-7,16H,8-10H2,1-3H3,(H,15,17)
InChIKeyGZSYIHFWXXGLGO-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.51
Rot. Bonds6

About N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide

N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide (PubChem CID 113343242) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide
PubChem CID113343242
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC NameN-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC(C)(C)CCO
InChIInChI=1S/C14H21NO3/c1-14(2,8-9-16)15-13(17)10-11-6-4-5-7-12(11)18-3/h4-7,16H,8-10H2,1-3H3,(H,15,17)
InChIKeyGZSYIHFWXXGLGO-UHFFFAOYSA-N
XLogP1.51
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(2-methoxyphenyl)acetyl]amino]-2-methylpentanoic acid
CID 43618494
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
CID 43388864
N-(1-chloro-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide
CID 114303827
N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 110446497
(2R)-3,3,3-trifluoro-2-[[2-(2-methoxyphenyl)acetyl]amino]-2-methylpropanamide
CID 99777935
N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
CID 81482461
N-(tert-butylcarbamothioyl)-2-(2-methoxyphenyl)acetamide
CID 88576704
N-[3-(chloromethyl)pentan-3-yl]-2-(2-methoxyphenyl)acetamide
CID 114304648
2-[[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino]-2-oxoacetic acid
CID 94694724
2-(2,3-dimethylphenoxy)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
CID 115968921
1-tert-butyl-3-[[2-(2-methoxyphenyl)acetyl]amino]thiourea
CID 9425726
2-(2-methoxyphenyl)-N'-methylacetohydrazide
CID 116846272

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide (CID 113343242) is N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NC(C)(C)CCO.
What is the InChIKey of N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is GZSYIHFWXXGLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-14(2,8-9-16)15-13(17)10-11-6-4-5-7-12(11)18-3/h4-7,16H,8-10H2,1-3H3,(H,15,17).
What are the key properties of N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide?
N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 251.33 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 113343242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).