2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride

C13H23Cl2N3O2S — CID 119880785

IUPAC2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride
SMILESCN(CC(c1cccs1)N1CCOCC1)C(=O)CN.Cl.Cl
InChIInChI=1S/C13H21N3O2S.2ClH/c1-15(13(17)9-14)10-11(12-3-2-8-19-12)16-4-6-18-7-5-16;;/h2-3,8,11H,4-7,9-10,14H2,1H3;2*1H
InChIKeyXQHXARXNKIXWLN-UHFFFAOYSA-N
MW356.32 g/mol
LogP1.38
Rot. Bonds5

About 2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride

2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride (PubChem CID 119880785) has the molecular formula C13H23Cl2N3O2S and a molecular weight of 356.32 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride
PubChem CID119880785
Molecular FormulaC13H23Cl2N3O2S
Molecular Weight356.32 g/mol
Exact Mass355.09
IUPAC Name2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride
SMILESCN(CC(c1cccs1)N1CCOCC1)C(=O)CN.Cl.Cl
InChIInChI=1S/C13H21N3O2S.2ClH/c1-15(13(17)9-14)10-11(12-3-2-8-19-12)16-4-6-18-7-5-16;;/h2-3,8,11H,4-7,9-10,14H2,1H3;2*1H
InChIKeyXQHXARXNKIXWLN-UHFFFAOYSA-N
XLogP1.38
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.32
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119880763
N-methyl-4-(methylamino)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)butanamide;dihydrochloride
CID 119880751
3-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119880755
2-(aminomethyl)-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide
CID 119880788
(2R)-1-[methyl-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]amino]-3-methylsulfanylpropan-2-ol
CID 99787684
N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 71863736
2-amino-4-morpholin-4-yl-4-thiophen-2-ylbutanoic acid
CID 121209627
N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)but-2-yn-1-amine
CID 75422289
(2S)-N-methyl-2-morpholin-4-yl-N-(oxan-4-ylmethyl)-2-thiophen-2-ylethanamine
CID 95767529
N-methyl-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]but-2-yn-1-amine
CID 97318047
1,1,3,3-tetramethyl-2-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine;hydroiodide
CID 111027034
3-amino-2-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)butanamide;dihydrochloride
CID 120502460

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride?
The IUPAC name of 2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride (CID 119880785) is 2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride?
The canonical SMILES for 2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride is CN(CC(c1cccs1)N1CCOCC1)C(=O)CN.Cl.Cl.
What is the InChIKey of 2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride?
The InChIKey is XQHXARXNKIXWLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S.2ClH/c1-15(13(17)9-14)10-11(12-3-2-8-19-12)16-4-6-18-7-5-16;;/h2-3,8,11H,4-7,9-10,14H2,1H3;2*1H.
What are the key properties of 2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride?
2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride has a molecular weight of 356.32 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;dihydrochloride is sourced from PubChem (CID 119880785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).