N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide

C11H18N2O3S2 — CID 47306222

IUPACN-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide
SMILESCCC(NS(=O)(=O)N1CCOCC1)c1cccs1
InChIInChI=1S/C11H18N2O3S2/c1-2-10(11-4-3-9-17-11)12-18(14,15)13-5-7-16-8-6-13/h3-4,9-10,12H,2,5-8H2,1H3
InChIKeyNOTCOUKLHNCRNS-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.37
Rot. Bonds5

About N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide

N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide (PubChem CID 47306222) has the molecular formula C11H18N2O3S2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide
PubChem CID47306222
Molecular FormulaC11H18N2O3S2
Molecular Weight290.41 g/mol
Exact Mass290.08
IUPAC NameN-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide
SMILESCCC(NS(=O)(=O)N1CCOCC1)c1cccs1
InChIInChI=1S/C11H18N2O3S2/c1-2-10(11-4-3-9-17-11)12-18(14,15)13-5-7-16-8-6-13/h3-4,9-10,12H,2,5-8H2,1H3
InChIKeyNOTCOUKLHNCRNS-UHFFFAOYSA-N
XLogP1.37
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-thiophen-2-ylpropyl)pyrrolidine-1-sulfonamide
CID 131924146
N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide
CID 47141625
4-methoxy-N-(1-thiophen-2-ylpropyl)piperidine-1-sulfonamide
CID 131905448
N-(1-thiophen-2-ylpropyl)ethanesulfonamide
CID 47372817
N-[(4-fluorophenyl)-thiophen-2-ylmethyl]morpholine-4-sulfonamide
CID 51335598
3-(methylaminomethyl)-N-(1-thiophen-2-ylpropyl)piperidine-1-sulfonamide
CID 106053452
2-[1-(sulfamoylamino)propyl]thiophene
CID 112686147
N-[(2S)-butan-2-yl]morpholine-4-sulfonamide
CID 95135939
N-(2-phenyl-1-thiophen-2-ylethyl)pyrrolidine-1-sulfonamide
CID 176725551
5-morpholin-4-yl-N-[(1S)-1-thiophen-2-ylpropyl]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
CID 42306412
2-[(2R)-oxolan-2-yl]-N-[(1R)-1-thiophen-2-ylpropyl]ethanesulfonamide
CID 97096482
N-[(1R)-2-fluoro-1-[4-(trifluoromethyl)phenyl]ethyl]morpholine-4-sulfonamide
CID 172615033

Frequently Asked Questions

What is the IUPAC name of N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide?
The IUPAC name of N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide (CID 47306222) is N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide is CCC(NS(=O)(=O)N1CCOCC1)c1cccs1.
What is the InChIKey of N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide?
The InChIKey is NOTCOUKLHNCRNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S2/c1-2-10(11-4-3-9-17-11)12-18(14,15)13-5-7-16-8-6-13/h3-4,9-10,12H,2,5-8H2,1H3.
What are the key properties of N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide?
N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide has a molecular weight of 290.41 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide is sourced from PubChem (CID 47306222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).