N-cyclohexyl-1-methylcyclopropane-1-sulfonamide

C10H19NO2S — CID 128542205

IUPACN-cyclohexyl-1-methylcyclopropane-1-sulfonamide
SMILESCC1(S(=O)(=O)NC2CCCCC2)CC1
InChIInChI=1S/C10H19NO2S/c1-10(7-8-10)14(12,13)11-9-5-3-2-4-6-9/h9,11H,2-8H2,1H3
InChIKeyLTXOVQLEMKKRFO-UHFFFAOYSA-N
MW217.33 g/mol
LogP1.79
Rot. Bonds3

About N-cyclohexyl-1-methylcyclopropane-1-sulfonamide

N-cyclohexyl-1-methylcyclopropane-1-sulfonamide (PubChem CID 128542205) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is N-cyclohexyl-1-methylcyclopropane-1-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-1-methylcyclopropane-1-sulfonamide
PubChem CID128542205
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC NameN-cyclohexyl-1-methylcyclopropane-1-sulfonamide
SMILESCC1(S(=O)(=O)NC2CCCCC2)CC1
InChIInChI=1S/C10H19NO2S/c1-10(7-8-10)14(12,13)11-9-5-3-2-4-6-9/h9,11H,2-8H2,1H3
InChIKeyLTXOVQLEMKKRFO-UHFFFAOYSA-N
XLogP1.79
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-methylcyclopropane-1-sulfonamide?
The IUPAC name of N-cyclohexyl-1-methylcyclopropane-1-sulfonamide (CID 128542205) is N-cyclohexyl-1-methylcyclopropane-1-sulfonamide.
What is the SMILES notation for N-cyclohexyl-1-methylcyclopropane-1-sulfonamide?
The canonical SMILES for N-cyclohexyl-1-methylcyclopropane-1-sulfonamide is CC1(S(=O)(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-1-methylcyclopropane-1-sulfonamide?
The InChIKey is LTXOVQLEMKKRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c1-10(7-8-10)14(12,13)11-9-5-3-2-4-6-9/h9,11H,2-8H2,1H3.
What are the key properties of N-cyclohexyl-1-methylcyclopropane-1-sulfonamide?
N-cyclohexyl-1-methylcyclopropane-1-sulfonamide has a molecular weight of 217.33 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-methylcyclopropane-1-sulfonamide is sourced from PubChem (CID 128542205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).