4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide

C10H18N2O4S2 — CID 61300165

IUPAC4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide
SMILESCOCCN(CCOC)S(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C10H18N2O4S2/c1-15-5-3-12(4-6-16-2)18(13,14)10-7-9(11)8-17-10/h7-8H,3-6,11H2,1-2H3
InChIKeyFDXBXMZIAHYAFK-UHFFFAOYSA-N
MW294.40 g/mol
LogP0.61
Rot. Bonds8

About 4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide

4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide (PubChem CID 61300165) has the molecular formula C10H18N2O4S2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide
PubChem CID61300165
Molecular FormulaC10H18N2O4S2
Molecular Weight294.40 g/mol
Exact Mass294.07
IUPAC Name4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide
SMILESCOCCN(CCOC)S(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C10H18N2O4S2/c1-15-5-3-12(4-6-16-2)18(13,14)10-7-9(11)8-17-10/h7-8H,3-6,11H2,1-2H3
InChIKeyFDXBXMZIAHYAFK-UHFFFAOYSA-N
XLogP0.61
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 3-[(4-aminothiophen-2-yl)sulfonyl-(2-methoxyethyl)amino]propanoate
CID 115533310
4-amino-N,N-dibutylthiophene-2-sulfonamide
CID 61301508
4-amino-N,N-bis(2-cyanoethyl)thiophene-2-sulfonamide
CID 61299610
4-amino-N-(2-methoxyethyl)-N-(thiolan-3-yl)thiophene-2-sulfonamide
CID 61301523
4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide
CID 61301299
4-amino-N-(2-ethoxyethyl)-N-methylthiophene-2-sulfonamide
CID 81053665
4-amino-N-methyl-N-(2-methylsulfonylethyl)thiophene-2-sulfonamide
CID 79850156
2-[(4-aminothiophen-2-yl)sulfonyl-butylamino]acetamide
CID 61299792
4-amino-N-ethyl-N-(2-methylprop-2-enyl)thiophene-2-sulfonamide
CID 61300939
4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide
CID 63955111
4-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]thiophene-2-sulfonamide
CID 61300193
4-amino-N-ethyl-N-propan-2-ylthiophene-2-sulfonamide
CID 61299968

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide (CID 61300165) is 4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide is COCCN(CCOC)S(=O)(=O)c1cc(N)cs1.
What is the InChIKey of 4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide?
The InChIKey is FDXBXMZIAHYAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4S2/c1-15-5-3-12(4-6-16-2)18(13,14)10-7-9(11)8-17-10/h7-8H,3-6,11H2,1-2H3.
What are the key properties of 4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide?
4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide has a molecular weight of 294.40 g/mol, XLogP of 0.61, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 61300165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).