N-(2-thiophen-2-ylpropan-2-yl)acetamide

C9H13NOS — CID 89131882

IUPACN-(2-thiophen-2-ylpropan-2-yl)acetamide
SMILESCC(=O)NC(C)(C)c1cccs1
InChIInChI=1S/C9H13NOS/c1-7(11)10-9(2,3)8-5-4-6-12-8/h4-6H,1-3H3,(H,10,11)
InChIKeyZWIRCVYDJHKNJB-UHFFFAOYSA-N
MW183.28 g/mol
LogP2.12
Rot. Bonds2

About N-(2-thiophen-2-ylpropan-2-yl)acetamide

N-(2-thiophen-2-ylpropan-2-yl)acetamide (PubChem CID 89131882) has the molecular formula C9H13NOS and a molecular weight of 183.28 g/mol. Its IUPAC name is N-(2-thiophen-2-ylpropan-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-thiophen-2-ylpropan-2-yl)acetamide
PubChem CID89131882
Molecular FormulaC9H13NOS
Molecular Weight183.28 g/mol
Exact Mass183.07
IUPAC NameN-(2-thiophen-2-ylpropan-2-yl)acetamide
SMILESCC(=O)NC(C)(C)c1cccs1
InChIInChI=1S/C9H13NOS/c1-7(11)10-9(2,3)8-5-4-6-12-8/h4-6H,1-3H3,(H,10,11)
InChIKeyZWIRCVYDJHKNJB-UHFFFAOYSA-N
XLogP2.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-thiophen-2-ylpropan-2-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-(2-thiophen-2-ylpropan-2-yl)acetamide?
The IUPAC name of N-(2-thiophen-2-ylpropan-2-yl)acetamide (CID 89131882) is N-(2-thiophen-2-ylpropan-2-yl)acetamide.
What is the SMILES notation for N-(2-thiophen-2-ylpropan-2-yl)acetamide?
The canonical SMILES for N-(2-thiophen-2-ylpropan-2-yl)acetamide is CC(=O)NC(C)(C)c1cccs1.
What is the InChIKey of N-(2-thiophen-2-ylpropan-2-yl)acetamide?
The InChIKey is ZWIRCVYDJHKNJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOS/c1-7(11)10-9(2,3)8-5-4-6-12-8/h4-6H,1-3H3,(H,10,11).
What are the key properties of N-(2-thiophen-2-ylpropan-2-yl)acetamide?
N-(2-thiophen-2-ylpropan-2-yl)acetamide has a molecular weight of 183.28 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-2-ylpropan-2-yl)acetamide is sourced from PubChem (CID 89131882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).