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

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Related Compounds

Thiophene-2-carboxylic acid, morpholide
CID 531921
N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide
CID 25162372
(4-Isopropyl-piperazin-1-yl)-(5-morpholin-4-ylmethylthiophen-2-yl)-methanone
CID 11695753
2,6-Dimethylmorpholin-4-yl 2-thienyl ketone
CID 2851287
1-(1-Oxo-2-thiophen-2-ylethyl)-4-piperidinecarboxylic acid ethyl ester
CID 670001
1-(Methylsulfonyl)-4-(2-thienylacetyl)piperazine
CID 1246104
5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide
CID 2477180
1-(Tetrahydro-2-furanylcarbonyl)-4-(2-thienylacetyl)piperazine
CID 2971550
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)propanamide;hydrochloride
CID 6603216
Morpholine, 4-(2-thienylacetyl)-
CID 531781
N-[2-(morpholin-4-yl)ethyl]-2-(thiophen-2-yl)acetamide
CID 670829
8-(2-Thienylacetyl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 1245100

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).