2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

C14H20N2O3 — CID 43393261

IUPAC2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NC(C)(C)CO)cc1
InChIInChI=1S/C14H20N2O3/c1-10(18)15-12-6-4-11(5-7-12)8-13(19)16-14(2,3)9-17/h4-7,17H,8-9H2,1-3H3,(H,15,18)(H,16,19)
InChIKeyMDWZANFEXRNNTK-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.07
Rot. Bonds5

About 2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide (PubChem CID 43393261) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
PubChem CID43393261
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NC(C)(C)CO)cc1
InChIInChI=1S/C14H20N2O3/c1-10(18)15-12-6-4-11(5-7-12)8-13(19)16-14(2,3)9-17/h4-7,17H,8-9H2,1-3H3,(H,15,18)(H,16,19)
InChIKeyMDWZANFEXRNNTK-UHFFFAOYSA-N
XLogP1.07
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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2-(4-acetamidophenyl)-N-(2,3-dihydroxy-2-methylpropyl)acetamide
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2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide
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N-[4-(2,2-dimethylpropyl)phenyl]acetamide
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2-(4-acetamidophenyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 9263287
N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 51271866
2-(4-acetamidophenyl)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
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Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide (CID 43393261) is 2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide is CC(=O)Nc1ccc(CC(=O)NC(C)(C)CO)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The InChIKey is MDWZANFEXRNNTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10(18)15-12-6-4-11(5-7-12)8-13(19)16-14(2,3)9-17/h4-7,17H,8-9H2,1-3H3,(H,15,18)(H,16,19).
What are the key properties of 2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.07, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide is sourced from PubChem (CID 43393261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).