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

C15H22N2O3 — CID 115869949

IUPAC2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NC(C)(C)CCO)cc1
InChIInChI=1S/C15H22N2O3/c1-11(19)16-13-6-4-12(5-7-13)10-14(20)17-15(2,3)8-9-18/h4-7,18H,8-10H2,1-3H3,(H,16,19)(H,17,20)
InChIKeyHUUXYVBPCBHVRB-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.46
Rot. Bonds6

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

2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide (PubChem CID 115869949) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
PubChem CID115869949
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NC(C)(C)CCO)cc1
InChIInChI=1S/C15H22N2O3/c1-11(19)16-13-6-4-12(5-7-13)10-14(20)17-15(2,3)8-9-18/h4-7,18H,8-10H2,1-3H3,(H,16,19)(H,17,20)
InChIKeyHUUXYVBPCBHVRB-UHFFFAOYSA-N
XLogP1.46
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 43393261
2-(4-acetamidophenyl)-N-(1-hydroxy-3-methylpentan-3-yl)acetamide
CID 103946030
2-[4-(difluoromethoxy)phenyl]-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
CID 115870205
2-(4-acetamidophenyl)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 75441471
2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide
CID 11287807
N-(4-hydroxy-2-methylbutan-2-yl)-2-thiophen-3-ylacetamide
CID 115968855
2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide
CID 39614047
2-(4-acetamidophenyl)-N-(2,3-dihydroxy-2-methylpropyl)acetamide
CID 66169576
N-[4-[[(4-hydroxy-2,2-dimethylbutyl)amino]methyl]phenyl]acetamide
CID 103707998
N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 3295905
1-(4-tert-butylsulfanylphenyl)-3-(4-hydroxy-2-methylbutan-2-yl)urea
CID 111754830
N-[4-[[(1-hydroxy-3-methylpentan-3-yl)amino]methyl]phenyl]acetamide
CID 103768915

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide (CID 115869949) is 2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide is CC(=O)Nc1ccc(CC(=O)NC(C)(C)CCO)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide?
The InChIKey is HUUXYVBPCBHVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11(19)16-13-6-4-12(5-7-13)10-14(20)17-15(2,3)8-9-18/h4-7,18H,8-10H2,1-3H3,(H,16,19)(H,17,20).
What are the key properties of 2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide?
2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.46, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 115869949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).