N-(dicyclopropylmethyl)thiophene-2-sulfonamide

C11H15NO2S2 — CID 31846779

IUPACN-(dicyclopropylmethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NC(C1CC1)C1CC1)c1cccs1
InChIInChI=1S/C11H15NO2S2/c13-16(14,10-2-1-7-15-10)12-11(8-3-4-8)9-5-6-9/h1-2,7-9,11-12H,3-6H2
InChIKeyKLPLYVHQKRWVEO-UHFFFAOYSA-N
MW257.38 g/mol
LogP2.21
Rot. Bonds5

About N-(dicyclopropylmethyl)thiophene-2-sulfonamide

N-(dicyclopropylmethyl)thiophene-2-sulfonamide (PubChem CID 31846779) has the molecular formula C11H15NO2S2 and a molecular weight of 257.38 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)thiophene-2-sulfonamide
PubChem CID31846779
Molecular FormulaC11H15NO2S2
Molecular Weight257.38 g/mol
Exact Mass257.05
IUPAC NameN-(dicyclopropylmethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NC(C1CC1)C1CC1)c1cccs1
InChIInChI=1S/C11H15NO2S2/c13-16(14,10-2-1-7-15-10)12-11(8-3-4-8)9-5-6-9/h1-2,7-9,11-12H,3-6H2
InChIKeyKLPLYVHQKRWVEO-UHFFFAOYSA-N
XLogP2.21
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-2-cyclopropylethyl)thiophene-2-sulfonamide
CID 114294509
N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide
CID 3781964
N-cycloheptyl-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide
CID 22422631
N-(1-iodo-3-methylbutan-2-yl)thiophene-2-sulfonamide
CID 107860243
N-(4-hydroxybutan-2-yl)thiophene-2-sulfonamide
CID 115477913
N-thiophen-2-ylsulfonylcyclopropanecarboxamide
CID 47232134
N-fluorothiophene-2-sulfonamide
CID 175398216
N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide
CID 119387925
N-[(1R,2S)-4,4,4-trichloro-1-cyclohexyl-2-methyl-3-oxobutyl]thiophene-2-sulfonamide
CID 102087003
N-(2-aminocycloheptyl)thiophene-2-sulfonamide
CID 63258931
N-[(4-hydroxycyclohexyl)methyl]thiophene-2-sulfonamide
CID 114147059
N-[1-(4-propan-2-ylphenyl)ethyl]thiophene-2-sulfonamide
CID 22201168

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)thiophene-2-sulfonamide?
The IUPAC name of N-(dicyclopropylmethyl)thiophene-2-sulfonamide (CID 31846779) is N-(dicyclopropylmethyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(dicyclopropylmethyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(dicyclopropylmethyl)thiophene-2-sulfonamide is O=S(=O)(NC(C1CC1)C1CC1)c1cccs1.
What is the InChIKey of N-(dicyclopropylmethyl)thiophene-2-sulfonamide?
The InChIKey is KLPLYVHQKRWVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S2/c13-16(14,10-2-1-7-15-10)12-11(8-3-4-8)9-5-6-9/h1-2,7-9,11-12H,3-6H2.
What are the key properties of N-(dicyclopropylmethyl)thiophene-2-sulfonamide?
N-(dicyclopropylmethyl)thiophene-2-sulfonamide has a molecular weight of 257.38 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 31846779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).