N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide

C13H20N2O2S — CID 110753224

IUPACN-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide
SMILESCN(CCN1CCOCC1)C(=O)Cc1cccs1
InChIInChI=1S/C13H20N2O2S/c1-14(4-5-15-6-8-17-9-7-15)13(16)11-12-3-2-10-18-12/h2-3,10H,4-9,11H2,1H3
InChIKeySDNVDCGTFJTZTN-UHFFFAOYSA-N
MW268.38 g/mol
LogP1.08
Rot. Bonds5

About N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide

N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide (PubChem CID 110753224) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide
PubChem CID110753224
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC NameN-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide
SMILESCN(CCN1CCOCC1)C(=O)Cc1cccs1
InChIInChI=1S/C13H20N2O2S/c1-14(4-5-15-6-8-17-9-7-15)13(16)11-12-3-2-10-18-12/h2-3,10H,4-9,11H2,1H3
InChIKeySDNVDCGTFJTZTN-UHFFFAOYSA-N
XLogP1.08
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide 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

N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 110753270
2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide
CID 110753277
N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide
CID 30515963
2-[2-[methyl-(2-thiophen-2-ylacetyl)amino]ethyl]benzoic acid
CID 104546869
N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2-phenylacetamide
CID 4008750
4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine
CID 60575640
N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide
CID 30515997
2-[dimethylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
CID 42776402
N-(6-bromo-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide;hydrochloride
CID 44919654
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 22954090
N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-thiophen-2-ylacetamide
CID 134049303
propane;4-(thiophen-2-ylmethyl)morpholine
CID 142296614

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide (CID 110753224) is N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide is CN(CCN1CCOCC1)C(=O)Cc1cccs1.
What is the InChIKey of N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide?
The InChIKey is SDNVDCGTFJTZTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c1-14(4-5-15-6-8-17-9-7-15)13(16)11-12-3-2-10-18-12/h2-3,10H,4-9,11H2,1H3.
What are the key properties of N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide?
N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide has a molecular weight of 268.38 g/mol, XLogP of 1.08, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 110753224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).