N-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide

C10H20N2O4S — CID 47143469

IUPACN-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC(C)C(=O)N1CCOCC1
InChIInChI=1S/C10H20N2O4S/c1-3-8-17(14,15)11-9(2)10(13)12-4-6-16-7-5-12/h9,11H,3-8H2,1-2H3
InChIKeyVDPLPNNVIBVOAJ-UHFFFAOYSA-N
MW264.35 g/mol
LogP-0.44
Rot. Bonds5

About N-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide

N-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide (PubChem CID 47143469) has the molecular formula C10H20N2O4S and a molecular weight of 264.35 g/mol. Its IUPAC name is N-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide
PubChem CID47143469
Molecular FormulaC10H20N2O4S
Molecular Weight264.35 g/mol
Exact Mass264.11
IUPAC NameN-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC(C)C(=O)N1CCOCC1
InChIInChI=1S/C10H20N2O4S/c1-3-8-17(14,15)11-9(2)10(13)12-4-6-16-7-5-12/h9,11H,3-8H2,1-2H3
InChIKeyVDPLPNNVIBVOAJ-UHFFFAOYSA-N
XLogP-0.44
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide?
The IUPAC name of N-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide (CID 47143469) is N-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide.
What is the SMILES notation for N-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide?
The canonical SMILES for N-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide is CCCS(=O)(=O)NC(C)C(=O)N1CCOCC1.
What is the InChIKey of N-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide?
The InChIKey is VDPLPNNVIBVOAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4S/c1-3-8-17(14,15)11-9(2)10(13)12-4-6-16-7-5-12/h9,11H,3-8H2,1-2H3.
What are the key properties of N-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide?
N-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide has a molecular weight of 264.35 g/mol, XLogP of -0.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-yl-1-oxopropan-2-yl)propane-1-sulfonamide is sourced from PubChem (CID 47143469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).