3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide

C12H19NO3S — CID 113351138

IUPAC3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)N(CCO)CCOC
InChIInChI=1S/C12H19NO3S/c1-3-10-4-9-17-11(10)12(15)13(5-7-14)6-8-16-2/h4,9,14H,3,5-8H2,1-2H3
InChIKeyLWZRONBZBHBJSX-UHFFFAOYSA-N
MW257.35 g/mol
LogP1.39
Rot. Bonds7

About 3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide

3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide (PubChem CID 113351138) has the molecular formula C12H19NO3S and a molecular weight of 257.35 g/mol. Its IUPAC name is 3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide
PubChem CID113351138
Molecular FormulaC12H19NO3S
Molecular Weight257.35 g/mol
Exact Mass257.11
IUPAC Name3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)N(CCO)CCOC
InChIInChI=1S/C12H19NO3S/c1-3-10-4-9-17-11(10)12(15)13(5-7-14)6-8-16-2/h4,9,14H,3,5-8H2,1-2H3
InChIKeyLWZRONBZBHBJSX-UHFFFAOYSA-N
XLogP1.39
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.35
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide
CID 115772776
2-[2-methoxyethyl-[3-(methoxymethyl)thiophene-2-carbonyl]amino]acetic acid
CID 120516155
N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
CID 113339829
N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772786
4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115902414
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylbenzamide
CID 113339830
2-[(3-ethylthiophene-2-carbonyl)-propylamino]acetic acid
CID 61389348
3-bromo-N-(2-hydroxyethyl)-N-propylthiophene-2-carboxamide
CID 60778343
3-ethyl-N-(2-hydroxy-3-methoxypropyl)-N-methylthiophene-2-carboxamide
CID 54993258
1-(3-ethylthiophen-2-yl)-2-methoxyethanone
CID 115783314
4-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-[methyl(propyl)amino]-1,3-thiazole-5-carboxamide
CID 116672818
2-bromo-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772513

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide?
The IUPAC name of 3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide (CID 113351138) is 3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide.
What is the SMILES notation for 3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide?
The canonical SMILES for 3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide is CCc1ccsc1C(=O)N(CCO)CCOC.
What is the InChIKey of 3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide?
The InChIKey is LWZRONBZBHBJSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3S/c1-3-10-4-9-17-11(10)12(15)13(5-7-14)6-8-16-2/h4,9,14H,3,5-8H2,1-2H3.
What are the key properties of 3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide?
3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide has a molecular weight of 257.35 g/mol, XLogP of 1.39, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide is sourced from PubChem (CID 113351138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).