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

C11H17NO4S — CID 115772776

IUPACN-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide
SMILESCOCCN(CCO)C(=O)c1sccc1OC
InChIInChI=1S/C11H17NO4S/c1-15-7-5-12(4-6-13)11(14)10-9(16-2)3-8-17-10/h3,8,13H,4-7H2,1-2H3
InChIKeyRNJOFWQYMQHYBV-UHFFFAOYSA-N
MW259.33 g/mol
LogP0.84
Rot. Bonds7

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

N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide (PubChem CID 115772776) has the molecular formula C11H17NO4S and a molecular weight of 259.33 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide
PubChem CID115772776
Molecular FormulaC11H17NO4S
Molecular Weight259.33 g/mol
Exact Mass259.09
IUPAC NameN-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide
SMILESCOCCN(CCO)C(=O)c1sccc1OC
InChIInChI=1S/C11H17NO4S/c1-15-7-5-12(4-6-13)11(14)10-9(16-2)3-8-17-10/h3,8,13H,4-7H2,1-2H3
InChIKeyRNJOFWQYMQHYBV-UHFFFAOYSA-N
XLogP0.84
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide
CID 113351138
N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
CID 113339829
N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide
CID 115772556
N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772786
2-[2-(dimethylamino)ethyl-(3-methoxythiophene-2-carbonyl)amino]acetic acid
CID 113264821
4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115902414
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylbenzamide
CID 113339830
2-methoxy-N,N-bis(2-methoxyethyl)benzamide
CID 51072625
N-(2-aminoethyl)-N-benzyl-3-methoxythiophene-2-carboxamide
CID 104859465
N-[(3Z)-3-amino-3-hydroxyiminopropyl]-N-ethyl-3-methoxythiophene-2-carboxamide
CID 81124193
2-bromo-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772513
2-[2-methoxyethyl-[3-(methoxymethyl)thiophene-2-carbonyl]amino]acetic acid
CID 120516155

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide (CID 115772776) is N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide is COCCN(CCO)C(=O)c1sccc1OC.
What is the InChIKey of N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide?
The InChIKey is RNJOFWQYMQHYBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO4S/c1-15-7-5-12(4-6-13)11(14)10-9(16-2)3-8-17-10/h3,8,13H,4-7H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide?
N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide has a molecular weight of 259.33 g/mol, XLogP of 0.84, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)thiophene-2-carboxamide is sourced from PubChem (CID 115772776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).