N,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide

C13H22N2O5S2 — CID 55327809

IUPACN,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
SMILESCOCCN(CCOC)C(=O)CN(C)S(=O)(=O)c1cccs1
InChIInChI=1S/C13H22N2O5S2/c1-14(22(17,18)13-5-4-10-21-13)11-12(16)15(6-8-19-2)7-9-20-3/h4-5,10H,6-9,11H2,1-3H3
InChIKeyCKVALUSKAOLFHU-UHFFFAOYSA-N
MW350.46 g/mol
LogP0.49
Rot. Bonds10

About N,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide

N,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide (PubChem CID 55327809) has the molecular formula C13H22N2O5S2 and a molecular weight of 350.46 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
PubChem CID55327809
Molecular FormulaC13H22N2O5S2
Molecular Weight350.46 g/mol
Exact Mass350.10
IUPAC NameN,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
SMILESCOCCN(CCOC)C(=O)CN(C)S(=O)(=O)c1cccs1
InChIInChI=1S/C13H22N2O5S2/c1-14(22(17,18)13-5-4-10-21-13)11-12(16)15(6-8-19-2)7-9-20-3/h4-5,10H,6-9,11H2,1-3H3
InChIKeyCKVALUSKAOLFHU-UHFFFAOYSA-N
XLogP0.49
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate
CID 3312195
ethyl 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate
CID 55028782
N-(2-hydroxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-propan-2-ylacetamide
CID 43573487
N-(1H-imidazol-2-ylmethyl)-N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 63939841
2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 134059052
[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate
CID 8943493
N-[2-[2-hydroxyethyl(2-methoxyethyl)amino]-2-oxoethyl]-N-methylthiophene-2-carboxamide
CID 115772717
N-methyl-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(thiophen-3-ylmethyl)acetamide
CID 18117309
N'-hydroxy-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanimidamide
CID 76928975
N-tert-butyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 4190570
benzyl 2-[methyl(thiophen-2-ylsulfonyl)amino]acetate
CID 23851783
N-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]-N-methylthiophene-2-sulfonamide
CID 63105109

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The IUPAC name of N,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide (CID 55327809) is N,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The canonical SMILES for N,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide is COCCN(CCOC)C(=O)CN(C)S(=O)(=O)c1cccs1.
What is the InChIKey of N,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The InChIKey is CKVALUSKAOLFHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O5S2/c1-14(22(17,18)13-5-4-10-21-13)11-12(16)15(6-8-19-2)7-9-20-3/h4-5,10H,6-9,11H2,1-3H3.
What are the key properties of N,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
N,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide has a molecular weight of 350.46 g/mol, XLogP of 0.49, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide is sourced from PubChem (CID 55327809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).