methanesulfonamide;propane

C5H18N2O4S2 — CID 158760342

IUPACmethanesulfonamide;propane
SMILESCCC.CS(N)(=O)=O.CS(N)(=O)=O
InChIInChI=1S/C3H8.2CH5NO2S/c1-3-2;2*1-5(2,3)4/h3H2,1-2H3;2*1H3,(H2,2,3,4)
InChIKeyIOOWCGOBSLTNTL-UHFFFAOYSA-N
MW234.34 g/mol
LogP-0.77
Rot. Bonds

About methanesulfonamide;propane

methanesulfonamide;propane (PubChem CID 158760342) has the molecular formula C5H18N2O4S2 and a molecular weight of 234.34 g/mol. Its IUPAC name is methanesulfonamide;propane.

Molecular Properties

Compound Namemethanesulfonamide;propane
PubChem CID158760342
Molecular FormulaC5H18N2O4S2
Molecular Weight234.34 g/mol
Exact Mass234.07
IUPAC Namemethanesulfonamide;propane
SMILESCCC.CS(N)(=O)=O.CS(N)(=O)=O
InChIInChI=1S/C3H8.2CH5NO2S/c1-3-2;2*1-5(2,3)4/h3H2,1-2H3;2*1H3,(H2,2,3,4)
InChIKeyIOOWCGOBSLTNTL-UHFFFAOYSA-N
XLogP-0.77
TPSA120.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methanesulfonamide;propane?
The IUPAC name of methanesulfonamide;propane (CID 158760342) is methanesulfonamide;propane.
What is the SMILES notation for methanesulfonamide;propane?
The canonical SMILES for methanesulfonamide;propane is CCC.CS(N)(=O)=O.CS(N)(=O)=O.
What is the InChIKey of methanesulfonamide;propane?
The InChIKey is IOOWCGOBSLTNTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.2CH5NO2S/c1-3-2;2*1-5(2,3)4/h3H2,1-2H3;2*1H3,(H2,2,3,4).
What are the key properties of methanesulfonamide;propane?
methanesulfonamide;propane has a molecular weight of 234.34 g/mol, XLogP of -0.77, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methanesulfonamide;propane is sourced from PubChem (CID 158760342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).