N-(2-methylbutan-2-yl)cyclohexanesulfonamide

C11H23NO2S — CID 127283941

IUPACN-(2-methylbutan-2-yl)cyclohexanesulfonamide
SMILESCCC(C)(C)NS(=O)(=O)C1CCCCC1
InChIInChI=1S/C11H23NO2S/c1-4-11(2,3)12-15(13,14)10-8-6-5-7-9-10/h10,12H,4-9H2,1-3H3
InChIKeyYWIJZJAGANQDQL-UHFFFAOYSA-N
MW233.38 g/mol
LogP2.43
Rot. Bonds4

About N-(2-methylbutan-2-yl)cyclohexanesulfonamide

N-(2-methylbutan-2-yl)cyclohexanesulfonamide (PubChem CID 127283941) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)cyclohexanesulfonamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)cyclohexanesulfonamide
PubChem CID127283941
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC NameN-(2-methylbutan-2-yl)cyclohexanesulfonamide
SMILESCCC(C)(C)NS(=O)(=O)C1CCCCC1
InChIInChI=1S/C11H23NO2S/c1-4-11(2,3)12-15(13,14)10-8-6-5-7-9-10/h10,12H,4-9H2,1-3H3
InChIKeyYWIJZJAGANQDQL-UHFFFAOYSA-N
XLogP2.43
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)cyclohexanesulfonamide?
The IUPAC name of N-(2-methylbutan-2-yl)cyclohexanesulfonamide (CID 127283941) is N-(2-methylbutan-2-yl)cyclohexanesulfonamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)cyclohexanesulfonamide?
The canonical SMILES for N-(2-methylbutan-2-yl)cyclohexanesulfonamide is CCC(C)(C)NS(=O)(=O)C1CCCCC1.
What is the InChIKey of N-(2-methylbutan-2-yl)cyclohexanesulfonamide?
The InChIKey is YWIJZJAGANQDQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2S/c1-4-11(2,3)12-15(13,14)10-8-6-5-7-9-10/h10,12H,4-9H2,1-3H3.
What are the key properties of N-(2-methylbutan-2-yl)cyclohexanesulfonamide?
N-(2-methylbutan-2-yl)cyclohexanesulfonamide has a molecular weight of 233.38 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)cyclohexanesulfonamide is sourced from PubChem (CID 127283941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).