N,N-dipropylthiophene-2-sulfonamide

C10H17NO2S2 — CID 19682157

IUPACN,N-dipropylthiophene-2-sulfonamide
SMILESCCCN(CCC)S(=O)(=O)c1cccs1
InChIInChI=1S/C10H17NO2S2/c1-3-7-11(8-4-2)15(12,13)10-6-5-9-14-10/h5-6,9H,3-4,7-8H2,1-2H3
InChIKeyRXJAYNNCJDAWJN-UHFFFAOYSA-N
MW247.38 g/mol
LogP2.56
Rot. Bonds6

About N,N-dipropylthiophene-2-sulfonamide

N,N-dipropylthiophene-2-sulfonamide (PubChem CID 19682157) has the molecular formula C10H17NO2S2 and a molecular weight of 247.38 g/mol. Its IUPAC name is N,N-dipropylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN,N-dipropylthiophene-2-sulfonamide
PubChem CID19682157
Molecular FormulaC10H17NO2S2
Molecular Weight247.38 g/mol
Exact Mass247.07
IUPAC NameN,N-dipropylthiophene-2-sulfonamide
SMILESCCCN(CCC)S(=O)(=O)c1cccs1
InChIInChI=1S/C10H17NO2S2/c1-3-7-11(8-4-2)15(12,13)10-6-5-9-14-10/h5-6,9H,3-4,7-8H2,1-2H3
InChIKeyRXJAYNNCJDAWJN-UHFFFAOYSA-N
XLogP2.56
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dipropylthiophene-2-sulfonamide?
The IUPAC name of N,N-dipropylthiophene-2-sulfonamide (CID 19682157) is N,N-dipropylthiophene-2-sulfonamide.
What is the SMILES notation for N,N-dipropylthiophene-2-sulfonamide?
The canonical SMILES for N,N-dipropylthiophene-2-sulfonamide is CCCN(CCC)S(=O)(=O)c1cccs1.
What is the InChIKey of N,N-dipropylthiophene-2-sulfonamide?
The InChIKey is RXJAYNNCJDAWJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2S2/c1-3-7-11(8-4-2)15(12,13)10-6-5-9-14-10/h5-6,9H,3-4,7-8H2,1-2H3.
What are the key properties of N,N-dipropylthiophene-2-sulfonamide?
N,N-dipropylthiophene-2-sulfonamide has a molecular weight of 247.38 g/mol, XLogP of 2.56, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropylthiophene-2-sulfonamide is sourced from PubChem (CID 19682157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).