2-[(2-methylpropan-2-yl)oxy]benzamide

C11H15NO2 — CID 23204949

IUPAC2-[(2-methylpropan-2-yl)oxy]benzamide
SMILESCC(C)(C)Oc1ccccc1C(N)=O
InChIInChI=1S/C11H15NO2/c1-11(2,3)14-9-7-5-4-6-8(9)10(12)13/h4-7H,1-3H3,(H2,12,13)
InChIKeyPYYAGPDOMPDRAB-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.96
Rot. Bonds2

About 2-[(2-methylpropan-2-yl)oxy]benzamide

2-[(2-methylpropan-2-yl)oxy]benzamide (PubChem CID 23204949) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]benzamide.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]benzamide
PubChem CID23204949
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-[(2-methylpropan-2-yl)oxy]benzamide
SMILESCC(C)(C)Oc1ccccc1C(N)=O
InChIInChI=1S/C11H15NO2/c1-11(2,3)14-9-7-5-4-6-8(9)10(12)13/h4-7H,1-3H3,(H2,12,13)
InChIKeyPYYAGPDOMPDRAB-UHFFFAOYSA-N
XLogP1.96
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(2-methylpropan-2-yl)oxy]benzamide 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 2-[(2-methylpropan-2-yl)oxy]benzamide?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]benzamide (CID 23204949) is 2-[(2-methylpropan-2-yl)oxy]benzamide.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]benzamide?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]benzamide is CC(C)(C)Oc1ccccc1C(N)=O.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]benzamide?
The InChIKey is PYYAGPDOMPDRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-11(2,3)14-9-7-5-4-6-8(9)10(12)13/h4-7H,1-3H3,(H2,12,13).
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]benzamide?
2-[(2-methylpropan-2-yl)oxy]benzamide has a molecular weight of 193.25 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]benzamide is sourced from PubChem (CID 23204949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).