N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide

C11H18N2O4S — CID 42958061

IUPACN-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide
SMILESCC(Cc1ccco1)NS(=O)(=O)N1CCOCC1
InChIInChI=1S/C11H18N2O4S/c1-10(9-11-3-2-6-17-11)12-18(14,15)13-4-7-16-8-5-13/h2-3,6,10,12H,4-5,7-9H2,1H3
InChIKeyVDYPUUUMYZRGBR-UHFFFAOYSA-N
MW274.34 g/mol
LogP0.38
Rot. Bonds5

About N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide

N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide (PubChem CID 42958061) has the molecular formula C11H18N2O4S and a molecular weight of 274.34 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide
PubChem CID42958061
Molecular FormulaC11H18N2O4S
Molecular Weight274.34 g/mol
Exact Mass274.10
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide
SMILESCC(Cc1ccco1)NS(=O)(=O)N1CCOCC1
InChIInChI=1S/C11H18N2O4S/c1-10(9-11-3-2-6-17-11)12-18(14,15)13-4-7-16-8-5-13/h2-3,6,10,12H,4-5,7-9H2,1H3
InChIKeyVDYPUUUMYZRGBR-UHFFFAOYSA-N
XLogP0.38
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide (CID 42958061) is N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide is CC(Cc1ccco1)NS(=O)(=O)N1CCOCC1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide?
The InChIKey is VDYPUUUMYZRGBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4S/c1-10(9-11-3-2-6-17-11)12-18(14,15)13-4-7-16-8-5-13/h2-3,6,10,12H,4-5,7-9H2,1H3.
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide?
N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide has a molecular weight of 274.34 g/mol, XLogP of 0.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide is sourced from PubChem (CID 42958061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).