N-(1-cyclopropylethyl)propane-2-sulfonamide

C8H17NO2S — CID 61361854

IUPACN-(1-cyclopropylethyl)propane-2-sulfonamide
SMILESCC(NS(=O)(=O)C(C)C)C1CC1
InChIInChI=1S/C8H17NO2S/c1-6(2)12(10,11)9-7(3)8-4-5-8/h6-9H,4-5H2,1-3H3
InChIKeyZTORAGDRVOSSLG-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.11
Rot. Bonds4

About N-(1-cyclopropylethyl)propane-2-sulfonamide

N-(1-cyclopropylethyl)propane-2-sulfonamide (PubChem CID 61361854) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)propane-2-sulfonamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)propane-2-sulfonamide
PubChem CID61361854
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-(1-cyclopropylethyl)propane-2-sulfonamide
SMILESCC(NS(=O)(=O)C(C)C)C1CC1
InChIInChI=1S/C8H17NO2S/c1-6(2)12(10,11)9-7(3)8-4-5-8/h6-9H,4-5H2,1-3H3
InChIKeyZTORAGDRVOSSLG-UHFFFAOYSA-N
XLogP1.11
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)propane-2-sulfonamide?
The IUPAC name of N-(1-cyclopropylethyl)propane-2-sulfonamide (CID 61361854) is N-(1-cyclopropylethyl)propane-2-sulfonamide.
What is the SMILES notation for N-(1-cyclopropylethyl)propane-2-sulfonamide?
The canonical SMILES for N-(1-cyclopropylethyl)propane-2-sulfonamide is CC(NS(=O)(=O)C(C)C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)propane-2-sulfonamide?
The InChIKey is ZTORAGDRVOSSLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-6(2)12(10,11)9-7(3)8-4-5-8/h6-9H,4-5H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)propane-2-sulfonamide?
N-(1-cyclopropylethyl)propane-2-sulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)propane-2-sulfonamide is sourced from PubChem (CID 61361854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).