N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide

C15H19NO4 — CID 110488794

IUPACN-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide
SMILESCOc1ccc2occ(CC(=O)NC(C)(C)CO)c2c1
InChIInChI=1S/C15H19NO4/c1-15(2,9-17)16-14(18)6-10-8-20-13-5-4-11(19-3)7-12(10)13/h4-5,7-8,17H,6,9H2,1-3H3,(H,16,18)
InChIKeyXYAQZZVUNINYND-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.87
Rot. Bonds5

About N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide

N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide (PubChem CID 110488794) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide
PubChem CID110488794
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC NameN-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide
SMILESCOc1ccc2occ(CC(=O)NC(C)(C)CO)c2c1
InChIInChI=1S/C15H19NO4/c1-15(2,9-17)16-14(18)6-10-8-20-13-5-4-11(19-3)7-12(10)13/h4-5,7-8,17H,6,9H2,1-3H3,(H,16,18)
InChIKeyXYAQZZVUNINYND-UHFFFAOYSA-N
XLogP1.87
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide?
The IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide (CID 110488794) is N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide.
What is the SMILES notation for N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide?
The canonical SMILES for N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide is COc1ccc2occ(CC(=O)NC(C)(C)CO)c2c1.
What is the InChIKey of N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide?
The InChIKey is XYAQZZVUNINYND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4/c1-15(2,9-17)16-14(18)6-10-8-20-13-5-4-11(19-3)7-12(10)13/h4-5,7-8,17H,6,9H2,1-3H3,(H,16,18).
What are the key properties of N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide?
N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide has a molecular weight of 277.32 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide is sourced from PubChem (CID 110488794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).