2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide

C12H20N2OS — CID 61464605

IUPAC2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide
SMILESCCc1ccc(C(C)NC(C)C(=O)NC)s1
InChIInChI=1S/C12H20N2OS/c1-5-10-6-7-11(16-10)8(2)14-9(3)12(15)13-4/h6-9,14H,5H2,1-4H3,(H,13,15)
InChIKeyPOQBRGWMCYOLOW-UHFFFAOYSA-N
MW240.37 g/mol
LogP2.10
Rot. Bonds5

About 2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide

2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide (PubChem CID 61464605) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is 2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide.

Molecular Properties

Compound Name2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide
PubChem CID61464605
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide
SMILESCCc1ccc(C(C)NC(C)C(=O)NC)s1
InChIInChI=1S/C12H20N2OS/c1-5-10-6-7-11(16-10)8(2)14-9(3)12(15)13-4/h6-9,14H,5H2,1-4H3,(H,13,15)
InChIKeyPOQBRGWMCYOLOW-UHFFFAOYSA-N
XLogP2.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide 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

(2R)-2-[1-(5-chlorothiophen-2-yl)ethylamino]-N-methylpropanamide
CID 103932076
(1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine
CID 55277214
2-[1-(5-ethylthiophen-2-yl)ethylamino]pentanoic acid
CID 65055468
(3R)-3-[1-(5-ethylthiophen-2-yl)ethylamino]butan-1-ol
CID 103871723
2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]pyrazol-1-yl]-N-methylacetamide
CID 61334554
N-methyl-2-[[(1S)-1-thiophen-2-ylethyl]amino]propanamide
CID 81408171
2-chloro-2-(5-ethylthiophen-2-yl)-N-propan-2-ylacetamide
CID 62319045
4-[1-(5-ethylthiophen-2-yl)ethylamino]benzoic acid
CID 61333563
(1R)-N-[1-(5-ethylthiophen-2-yl)ethyl]-1-phenylethanamine
CID 81351461
2-[1-(4-ethylphenyl)ethylamino]-N-methylpropanamide
CID 60674323
2-N-[1-(5-ethylthiophen-2-yl)ethyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 82945989
2-chloro-N-ethyl-2-(5-ethylthiophen-2-yl)acetamide
CID 62321090

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide?
The IUPAC name of 2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide (CID 61464605) is 2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide.
What is the SMILES notation for 2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide?
The canonical SMILES for 2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide is CCc1ccc(C(C)NC(C)C(=O)NC)s1.
What is the InChIKey of 2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide?
The InChIKey is POQBRGWMCYOLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-5-10-6-7-11(16-10)8(2)14-9(3)12(15)13-4/h6-9,14H,5H2,1-4H3,(H,13,15).
What are the key properties of 2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide?
2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide has a molecular weight of 240.37 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-ethylthiophen-2-yl)ethylamino]-N-methylpropanamide is sourced from PubChem (CID 61464605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).