N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide

C13H20N2O2S — CID 66427854

IUPACN-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide
SMILESCCN(Cc1cccs1)C(=O)CC1CNCCO1
InChIInChI=1S/C13H20N2O2S/c1-2-15(10-12-4-3-7-18-12)13(16)8-11-9-14-5-6-17-11/h3-4,7,11,14H,2,5-6,8-10H2,1H3
InChIKeyJQKAOWOZVIIUFI-UHFFFAOYSA-N
MW268.38 g/mol
LogP1.48
Rot. Bonds5

About N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide

N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 66427854) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide
PubChem CID66427854
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC NameN-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide
SMILESCCN(Cc1cccs1)C(=O)CC1CNCCO1
InChIInChI=1S/C13H20N2O2S/c1-2-15(10-12-4-3-7-18-12)13(16)8-11-9-14-5-6-17-11/h3-4,7,11,14H,2,5-6,8-10H2,1H3
InChIKeyJQKAOWOZVIIUFI-UHFFFAOYSA-N
XLogP1.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-diethyl-2-morpholin-2-ylacetamide
CID 66435692
N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-morpholin-2-ylacetamide
CID 119690248
N-benzyl-2-morpholin-2-yl-N-propylacetamide
CID 66433391
N-(cyclopropylmethyl)-N-ethyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119784637
N-ethyl-2-piperazin-1-yl-N-(thiophen-2-ylmethyl)acetamide
CID 60939844
N-ethyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 78801832
N-ethyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide;hydrochloride
CID 119271520
N-ethyl-3-piperidin-4-yl-N-(thiophen-2-ylmethyl)butanamide;hydrochloride
CID 119690004
N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine
CID 79487699
2-(cyclopropylmethylamino)-N-ethyl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride
CID 119689999
1-(3-bromothiophen-2-yl)-2-morpholin-2-ylethanone
CID 116586222
N-methyl-N-[(2-methylphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66433193

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide (CID 66427854) is N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide is CCN(Cc1cccs1)C(=O)CC1CNCCO1.
What is the InChIKey of N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is JQKAOWOZVIIUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c1-2-15(10-12-4-3-7-18-12)13(16)8-11-9-14-5-6-17-11/h3-4,7,11,14H,2,5-6,8-10H2,1H3.
What are the key properties of N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide?
N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 268.38 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 66427854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).