2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide

C11H16N2OS — CID 60671964

IUPAC2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide
SMILESO=C(CNC1CC1)NCCc1cccs1
InChIInChI=1S/C11H16N2OS/c14-11(8-13-9-3-4-9)12-6-5-10-2-1-7-15-10/h1-2,7,9,13H,3-6,8H2,(H,12,14)
InChIKeyFIZIWCNLZODROH-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.16
Rot. Bonds6

About 2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide

2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide (PubChem CID 60671964) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide
PubChem CID60671964
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide
SMILESO=C(CNC1CC1)NCCc1cccs1
InChIInChI=1S/C11H16N2OS/c14-11(8-13-9-3-4-9)12-6-5-10-2-1-7-15-10/h1-2,7,9,13H,3-6,8H2,(H,12,14)
InChIKeyFIZIWCNLZODROH-UHFFFAOYSA-N
XLogP1.16
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopropylamino)-N-(2-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

Related Compounds

4-[[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]amino]cyclohexane-1-carboxylic acid
CID 60810022
2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
CID 119687934
N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide
CID 27770371
2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide
CID 13454159
4-chloro-N-(2-thiophen-2-ylethyl)cyclohexan-1-amine
CID 65023554
N-methyl-2-[[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]amino]acetamide
CID 8772566
1-(cyclopentylamino)-4-thiophen-2-ylbutan-2-one
CID 116559062
3-bromo-N-(2-thiophen-2-ylethyl)propanamide
CID 82109303
3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-thiophen-2-ylethyl)propanamide
CID 55569858
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-thiophen-2-ylethyl)acetamide
CID 79607241
2-[3-(methylamino)pyrrolidin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide
CID 81493901
4-hydroxy-N-(2-thiophen-2-ylethyl)butanamide
CID 13185709

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide (CID 60671964) is 2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide is O=C(CNC1CC1)NCCc1cccs1.
What is the InChIKey of 2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide?
The InChIKey is FIZIWCNLZODROH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c14-11(8-13-9-3-4-9)12-6-5-10-2-1-7-15-10/h1-2,7,9,13H,3-6,8H2,(H,12,14).
What are the key properties of 2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide?
2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide has a molecular weight of 224.33 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 60671964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).