N-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide

C11H17NO2S2 — CID 61383748

IUPACN-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)N(Cc1cccs1)C1CC1
InChIInChI=1S/C11H17NO2S2/c1-2-8-16(13,14)12(10-5-6-10)9-11-4-3-7-15-11/h3-4,7,10H,2,5-6,8-9H2,1H3
InChIKeyUUMJAUZFRGNTNC-UHFFFAOYSA-N
MW259.40 g/mol
LogP2.45
Rot. Bonds6

About N-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide

N-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide (PubChem CID 61383748) has the molecular formula C11H17NO2S2 and a molecular weight of 259.40 g/mol. Its IUPAC name is N-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide
PubChem CID61383748
Molecular FormulaC11H17NO2S2
Molecular Weight259.40 g/mol
Exact Mass259.07
IUPAC NameN-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)N(Cc1cccs1)C1CC1
InChIInChI=1S/C11H17NO2S2/c1-2-8-16(13,14)12(10-5-6-10)9-11-4-3-7-15-11/h3-4,7,10H,2,5-6,8-9H2,1H3
InChIKeyUUMJAUZFRGNTNC-UHFFFAOYSA-N
XLogP2.45
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 47158476
N-cyclopropyl-2-fluoro-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 35389306
N-cyclopropyl-N-(thiophen-2-ylmethyl)piperazine-1-sulfonamide
CID 61253694
3-amino-N-cyclopropyl-1-ethyl-N-(thiophen-2-ylmethyl)pyrazole-4-sulfonamide
CID 61111603
2-(chloromethyl)-N-cyclopropyl-4-methyl-N-(thiophen-2-ylmethyl)thiophene-3-sulfonamide
CID 102750604
3-bromo-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 47158478
2-(aminomethyl)-N-cyclopropyl-4-methyl-N-(thiophen-2-ylmethyl)thiophene-3-sulfonamide
CID 102752582
N-cyclopropyl-6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-sulfonamide
CID 60960278
N-cyclopropyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 90496094
4-acetyl-N-cyclopentyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 3837819
5-amino-2-bromo-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 65207195
5-methyl-N-(oxan-4-yl)-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide
CID 90610868

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide?
The IUPAC name of N-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide (CID 61383748) is N-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide?
The canonical SMILES for N-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide is CCCS(=O)(=O)N(Cc1cccs1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide?
The InChIKey is UUMJAUZFRGNTNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2S2/c1-2-8-16(13,14)12(10-5-6-10)9-11-4-3-7-15-11/h3-4,7,10H,2,5-6,8-9H2,1H3.
What are the key properties of N-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide?
N-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide has a molecular weight of 259.40 g/mol, XLogP of 2.45, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide is sourced from PubChem (CID 61383748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).