N-(1-cyclopropylpropyl)ethenesulfonamide

C8H15NO2S — CID 167783015

IUPACN-(1-cyclopropylpropyl)ethenesulfonamide
SMILESC=CS(=O)(=O)NC(CC)C1CC1
InChIInChI=1S/C8H15NO2S/c1-3-8(7-5-6-7)9-12(10,11)4-2/h4,7-9H,2-3,5-6H2,1H3
InChIKeyHXLLCVQYKHEAHQ-UHFFFAOYSA-N
MW189.28 g/mol
LogP1.24
Rot. Bonds5

About N-(1-cyclopropylpropyl)ethenesulfonamide

N-(1-cyclopropylpropyl)ethenesulfonamide (PubChem CID 167783015) has the molecular formula C8H15NO2S and a molecular weight of 189.28 g/mol. Its IUPAC name is N-(1-cyclopropylpropyl)ethenesulfonamide.

Molecular Properties

Compound NameN-(1-cyclopropylpropyl)ethenesulfonamide
PubChem CID167783015
Molecular FormulaC8H15NO2S
Molecular Weight189.28 g/mol
Exact Mass189.08
IUPAC NameN-(1-cyclopropylpropyl)ethenesulfonamide
SMILESC=CS(=O)(=O)NC(CC)C1CC1
InChIInChI=1S/C8H15NO2S/c1-3-8(7-5-6-7)9-12(10,11)4-2/h4,7-9H,2-3,5-6H2,1H3
InChIKeyHXLLCVQYKHEAHQ-UHFFFAOYSA-N
XLogP1.24
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.28
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropyl)ethenesulfonamide?
The IUPAC name of N-(1-cyclopropylpropyl)ethenesulfonamide (CID 167783015) is N-(1-cyclopropylpropyl)ethenesulfonamide.
What is the SMILES notation for N-(1-cyclopropylpropyl)ethenesulfonamide?
The canonical SMILES for N-(1-cyclopropylpropyl)ethenesulfonamide is C=CS(=O)(=O)NC(CC)C1CC1.
What is the InChIKey of N-(1-cyclopropylpropyl)ethenesulfonamide?
The InChIKey is HXLLCVQYKHEAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2S/c1-3-8(7-5-6-7)9-12(10,11)4-2/h4,7-9H,2-3,5-6H2,1H3.
What are the key properties of N-(1-cyclopropylpropyl)ethenesulfonamide?
N-(1-cyclopropylpropyl)ethenesulfonamide has a molecular weight of 189.28 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropyl)ethenesulfonamide is sourced from PubChem (CID 167783015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).