N,N-diethylethanamine;thiophene-3-sulfonamide

C10H20N2O2S2 — CID 157152983

IUPACN,N-diethylethanamine;thiophene-3-sulfonamide
SMILESCCN(CC)CC.NS(=O)(=O)c1ccsc1
InChIInChI=1S/C6H15N.C4H5NO2S2/c1-4-7(5-2)6-3;5-9(6,7)4-1-2-8-3-4/h4-6H2,1-3H3;1-3H,(H2,5,6,7)
InChIKeyALLWXOKDZRWSRX-UHFFFAOYSA-N
MW264.42 g/mol
LogP1.74
Rot. Bonds4

About N,N-diethylethanamine;thiophene-3-sulfonamide

N,N-diethylethanamine;thiophene-3-sulfonamide (PubChem CID 157152983) has the molecular formula C10H20N2O2S2 and a molecular weight of 264.42 g/mol. Its IUPAC name is N,N-diethylethanamine;thiophene-3-sulfonamide.

Molecular Properties

Compound NameN,N-diethylethanamine;thiophene-3-sulfonamide
PubChem CID157152983
Molecular FormulaC10H20N2O2S2
Molecular Weight264.42 g/mol
Exact Mass264.10
IUPAC NameN,N-diethylethanamine;thiophene-3-sulfonamide
SMILESCCN(CC)CC.NS(=O)(=O)c1ccsc1
InChIInChI=1S/C6H15N.C4H5NO2S2/c1-4-7(5-2)6-3;5-9(6,7)4-1-2-8-3-4/h4-6H2,1-3H3;1-3H,(H2,5,6,7)
InChIKeyALLWXOKDZRWSRX-UHFFFAOYSA-N
XLogP1.74
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

thiophene-3-sulfonamide
CID 1201388
3-thiophen-3-ylsulfonylsulfonylthiophene
CID 101047717
ethane;3-propan-2-ylsulfonylthiophene
CID 143985187
lithium thiophene-3-sulfonate
CID 155092365
N,N-diethylethanamine;(4-sulfamoylphenyl)carbamodithioic acid
CID 5359215
(2R)-2-[ethyl(methyl)amino]-2-phenyl-N-thiophen-3-ylsulfonylacetamide
CID 97347002
N-(4-aminophenyl)sulfonylacetamide;N,N-diethylethanamine
CID 175178486
N'-ethyl-N'-(thiophen-3-ylmethyl)ethane-1,2-diamine
CID 103102209
N-(methanesulfonamidomethyl)thiophene-3-sulfonamide
CID 90789852
3,3-dimethyl-1-thiophen-3-ylsulfonylbutan-2-one
CID 102325654
N,N-diethylethanamine;1-methyl-4-propylsulfonylbenzene
CID 90732645
2-[ethyl(thiophen-3-ylmethyl)amino]acetic acid
CID 55028747

Frequently Asked Questions

What is the IUPAC name of N,N-diethylethanamine;thiophene-3-sulfonamide?
The IUPAC name of N,N-diethylethanamine;thiophene-3-sulfonamide (CID 157152983) is N,N-diethylethanamine;thiophene-3-sulfonamide.
What is the SMILES notation for N,N-diethylethanamine;thiophene-3-sulfonamide?
The canonical SMILES for N,N-diethylethanamine;thiophene-3-sulfonamide is CCN(CC)CC.NS(=O)(=O)c1ccsc1.
What is the InChIKey of N,N-diethylethanamine;thiophene-3-sulfonamide?
The InChIKey is ALLWXOKDZRWSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.C4H5NO2S2/c1-4-7(5-2)6-3;5-9(6,7)4-1-2-8-3-4/h4-6H2,1-3H3;1-3H,(H2,5,6,7).
What are the key properties of N,N-diethylethanamine;thiophene-3-sulfonamide?
N,N-diethylethanamine;thiophene-3-sulfonamide has a molecular weight of 264.42 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylethanamine;thiophene-3-sulfonamide is sourced from PubChem (CID 157152983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).