propane-1-sulfonamide

C3H9NO2S — CID 3401849

IUPACpropane-1-sulfonamide
SMILESCCCS(N)(=O)=O
InChIInChI=1S/C3H9NO2S/c1-2-3-7(4,5)6/h2-3H2,1H3,(H2,4,5,6)
InChIKeyDROIHSMGGKKIJT-UHFFFAOYSA-N
MW123.18 g/mol
LogP-0.32
Rot. Bonds2

About propane-1-sulfonamide

propane-1-sulfonamide (PubChem CID 3401849) has the molecular formula C3H9NO2S and a molecular weight of 123.18 g/mol. Its IUPAC name is propane-1-sulfonamide.

Molecular Properties

Compound Namepropane-1-sulfonamide
PubChem CID3401849
Molecular FormulaC3H9NO2S
Molecular Weight123.18 g/mol
Exact Mass123.04
IUPAC Namepropane-1-sulfonamide
SMILESCCCS(N)(=O)=O
InChIInChI=1S/C3H9NO2S/c1-2-3-7(4,5)6/h2-3H2,1H3,(H2,4,5,6)
InChIKeyDROIHSMGGKKIJT-UHFFFAOYSA-N
XLogP-0.32
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.18
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of propane-1-sulfonamide?
The IUPAC name of propane-1-sulfonamide (CID 3401849) is propane-1-sulfonamide.
What is the SMILES notation for propane-1-sulfonamide?
The canonical SMILES for propane-1-sulfonamide is CCCS(N)(=O)=O.
What is the InChIKey of propane-1-sulfonamide?
The InChIKey is DROIHSMGGKKIJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO2S/c1-2-3-7(4,5)6/h2-3H2,1H3,(H2,4,5,6).
What are the key properties of propane-1-sulfonamide?
propane-1-sulfonamide has a molecular weight of 123.18 g/mol, XLogP of -0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propane-1-sulfonamide is sourced from PubChem (CID 3401849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).