N-ethylcyclopropene-1-sulfonamide

C5H9NO2S — CID 91390195

IUPACN-ethylcyclopropene-1-sulfonamide
SMILESCCNS(=O)(=O)C1=CC1
InChIInChI=1S/C5H9NO2S/c1-2-6-9(7,8)5-3-4-5/h3,6H,2,4H2,1H3
InChIKeyCHQBWPBLZIMPJG-UHFFFAOYSA-N
MW147.20 g/mol
LogP0.21
Rot. Bonds3

About N-ethylcyclopropene-1-sulfonamide

N-ethylcyclopropene-1-sulfonamide (PubChem CID 91390195) has the molecular formula C5H9NO2S and a molecular weight of 147.20 g/mol. Its IUPAC name is N-ethylcyclopropene-1-sulfonamide.

Molecular Properties

Compound NameN-ethylcyclopropene-1-sulfonamide
PubChem CID91390195
Molecular FormulaC5H9NO2S
Molecular Weight147.20 g/mol
Exact Mass147.04
IUPAC NameN-ethylcyclopropene-1-sulfonamide
SMILESCCNS(=O)(=O)C1=CC1
InChIInChI=1S/C5H9NO2S/c1-2-6-9(7,8)5-3-4-5/h3,6H,2,4H2,1H3
InChIKeyCHQBWPBLZIMPJG-UHFFFAOYSA-N
XLogP0.21
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.20
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethylcyclopropene-1-sulfonamide?
The IUPAC name of N-ethylcyclopropene-1-sulfonamide (CID 91390195) is N-ethylcyclopropene-1-sulfonamide.
What is the SMILES notation for N-ethylcyclopropene-1-sulfonamide?
The canonical SMILES for N-ethylcyclopropene-1-sulfonamide is CCNS(=O)(=O)C1=CC1.
What is the InChIKey of N-ethylcyclopropene-1-sulfonamide?
The InChIKey is CHQBWPBLZIMPJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2S/c1-2-6-9(7,8)5-3-4-5/h3,6H,2,4H2,1H3.
What are the key properties of N-ethylcyclopropene-1-sulfonamide?
N-ethylcyclopropene-1-sulfonamide has a molecular weight of 147.20 g/mol, XLogP of 0.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylcyclopropene-1-sulfonamide is sourced from PubChem (CID 91390195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).