N-(2-phenyl-1-thiophen-2-ylethyl)acetamide

C14H15NOS — CID 3061995

IUPACN-(2-phenyl-1-thiophen-2-ylethyl)acetamide
SMILESCC(=O)NC(Cc1ccccc1)c1cccs1
InChIInChI=1S/C14H15NOS/c1-11(16)15-13(14-8-5-9-17-14)10-12-6-3-2-4-7-12/h2-9,13H,10H2,1H3,(H,15,16)
InChIKeyIVFRTFSHTHVVBG-UHFFFAOYSA-N
MW245.35 g/mol
LogP3.17
Rot. Bonds4

About N-(2-phenyl-1-thiophen-2-ylethyl)acetamide

N-(2-phenyl-1-thiophen-2-ylethyl)acetamide (PubChem CID 3061995) has the molecular formula C14H15NOS and a molecular weight of 245.35 g/mol. Its IUPAC name is N-(2-phenyl-1-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound NameN-(2-phenyl-1-thiophen-2-ylethyl)acetamide
PubChem CID3061995
Molecular FormulaC14H15NOS
Molecular Weight245.35 g/mol
Exact Mass245.09
IUPAC NameN-(2-phenyl-1-thiophen-2-ylethyl)acetamide
SMILESCC(=O)NC(Cc1ccccc1)c1cccs1
InChIInChI=1S/C14H15NOS/c1-11(16)15-13(14-8-5-9-17-14)10-12-6-3-2-4-7-12/h2-9,13H,10H2,1H3,(H,15,16)
InChIKeyIVFRTFSHTHVVBG-UHFFFAOYSA-N
XLogP3.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-phenyl-1-thiophen-2-ylethyl)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-phenyl-1-thiophen-2-ylethyl)acetamide?
The IUPAC name of N-(2-phenyl-1-thiophen-2-ylethyl)acetamide (CID 3061995) is N-(2-phenyl-1-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for N-(2-phenyl-1-thiophen-2-ylethyl)acetamide?
The canonical SMILES for N-(2-phenyl-1-thiophen-2-ylethyl)acetamide is CC(=O)NC(Cc1ccccc1)c1cccs1.
What is the InChIKey of N-(2-phenyl-1-thiophen-2-ylethyl)acetamide?
The InChIKey is IVFRTFSHTHVVBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS/c1-11(16)15-13(14-8-5-9-17-14)10-12-6-3-2-4-7-12/h2-9,13H,10H2,1H3,(H,15,16).
What are the key properties of N-(2-phenyl-1-thiophen-2-ylethyl)acetamide?
N-(2-phenyl-1-thiophen-2-ylethyl)acetamide has a molecular weight of 245.35 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenyl-1-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 3061995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).