N-ethenylpropane-1-sulfonamide

C5H11NO2S — CID 154325610

IUPACN-ethenylpropane-1-sulfonamide
SMILESC=CNS(=O)(=O)CCC
InChIInChI=1S/C5H11NO2S/c1-3-5-9(7,8)6-4-2/h4,6H,2-3,5H2,1H3
InChIKeyHPVNMOLSGQQGAZ-UHFFFAOYSA-N
MW149.22 g/mol
LogP0.46
Rot. Bonds4

About N-ethenylpropane-1-sulfonamide

N-ethenylpropane-1-sulfonamide (PubChem CID 154325610) has the molecular formula C5H11NO2S and a molecular weight of 149.22 g/mol. Its IUPAC name is N-ethenylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-ethenylpropane-1-sulfonamide
PubChem CID154325610
Molecular FormulaC5H11NO2S
Molecular Weight149.22 g/mol
Exact Mass149.05
IUPAC NameN-ethenylpropane-1-sulfonamide
SMILESC=CNS(=O)(=O)CCC
InChIInChI=1S/C5H11NO2S/c1-3-5-9(7,8)6-4-2/h4,6H,2-3,5H2,1H3
InChIKeyHPVNMOLSGQQGAZ-UHFFFAOYSA-N
XLogP0.46
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.22
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethenylpropane-1-sulfonamide?
The IUPAC name of N-ethenylpropane-1-sulfonamide (CID 154325610) is N-ethenylpropane-1-sulfonamide.
What is the SMILES notation for N-ethenylpropane-1-sulfonamide?
The canonical SMILES for N-ethenylpropane-1-sulfonamide is C=CNS(=O)(=O)CCC.
What is the InChIKey of N-ethenylpropane-1-sulfonamide?
The InChIKey is HPVNMOLSGQQGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-3-5-9(7,8)6-4-2/h4,6H,2-3,5H2,1H3.
What are the key properties of N-ethenylpropane-1-sulfonamide?
N-ethenylpropane-1-sulfonamide has a molecular weight of 149.22 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylpropane-1-sulfonamide is sourced from PubChem (CID 154325610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).