2-phenyl-N-(thiophen-2-ylmethyl)acetamide

C13H13NOS — CID 844930

IUPAC2-phenyl-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(Cc1ccccc1)NCc1cccs1
InChIInChI=1S/C13H13NOS/c15-13(9-11-5-2-1-3-6-11)14-10-12-7-4-8-16-12/h1-8H,9-10H2,(H,14,15)
InChIKeyUHSXMZCOCLTZAH-UHFFFAOYSA-N
MW231.32 g/mol
LogP2.61
Rot. Bonds4

About 2-phenyl-N-(thiophen-2-ylmethyl)acetamide

2-phenyl-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 844930) has the molecular formula C13H13NOS and a molecular weight of 231.32 g/mol. Its IUPAC name is 2-phenyl-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(thiophen-2-ylmethyl)acetamide
PubChem CID844930
Molecular FormulaC13H13NOS
Molecular Weight231.32 g/mol
Exact Mass231.07
IUPAC Name2-phenyl-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(Cc1ccccc1)NCc1cccs1
InChIInChI=1S/C13H13NOS/c15-13(9-11-5-2-1-3-6-11)14-10-12-7-4-8-16-12/h1-8H,9-10H2,(H,14,15)
InChIKeyUHSXMZCOCLTZAH-UHFFFAOYSA-N
XLogP2.61
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-phenyl-N-(thiophen-2-ylmethyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

Tiletamine
CID 26533
Tiletamine Hydrochloride
CID 26534
(1R)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid
CID 5289378
N-(2-(4-(aminosulfonyl)phenyl)ethyl)-2-(2-thienyl)acetamide
CID 670786
N-[(4-sulfamoylphenyl)methyl]-2-thiophen-2-ylacetamide
CID 694792
2-N-hydroxy-5-N-[(1R)-1-phenylethyl]thiophene-2,5-dicarboxamide
CID 10017099
Thiophene derivative, 3d
CID 15984018
Thiophene derivative, 3b
CID 25023796
Thiophene derivative, 3e
CID 25023798
N-hydroxy-4-({[(thiophen-3-yl)methyl]amino}methyl)benzamide
CID 163183439
Acetamide, N-(3-trifluoromethylbenzyl)-2-(2-thienyl)-
CID 566340
3-methyl-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide
CID 841341

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-phenyl-N-(thiophen-2-ylmethyl)acetamide (CID 844930) is 2-phenyl-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-phenyl-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-phenyl-N-(thiophen-2-ylmethyl)acetamide is O=C(Cc1ccccc1)NCc1cccs1.
What is the InChIKey of 2-phenyl-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is UHSXMZCOCLTZAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NOS/c15-13(9-11-5-2-1-3-6-11)14-10-12-7-4-8-16-12/h1-8H,9-10H2,(H,14,15).
What are the key properties of 2-phenyl-N-(thiophen-2-ylmethyl)acetamide?
2-phenyl-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 231.32 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 844930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).