N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide

C11H23NO2S — CID 64541626

IUPACN-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)N(C)C1CCCCC1C
InChIInChI=1S/C11H23NO2S/c1-4-9-15(13,14)12(3)11-8-6-5-7-10(11)2/h10-11H,4-9H2,1-3H3
InChIKeyKWXFFPYWNFRBLD-UHFFFAOYSA-N
MW233.38 g/mol
LogP2.24
Rot. Bonds4

About N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide

N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide (PubChem CID 64541626) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide
PubChem CID64541626
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC NameN-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)N(C)C1CCCCC1C
InChIInChI=1S/C11H23NO2S/c1-4-9-15(13,14)12(3)11-8-6-5-7-10(11)2/h10-11H,4-9H2,1-3H3
InChIKeyKWXFFPYWNFRBLD-UHFFFAOYSA-N
XLogP2.24
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide?
The IUPAC name of N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide (CID 64541626) is N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide.
What is the SMILES notation for N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide?
The canonical SMILES for N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide is CCCS(=O)(=O)N(C)C1CCCCC1C.
What is the InChIKey of N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide?
The InChIKey is KWXFFPYWNFRBLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2S/c1-4-9-15(13,14)12(3)11-8-6-5-7-10(11)2/h10-11H,4-9H2,1-3H3.
What are the key properties of N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide?
N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide has a molecular weight of 233.38 g/mol, XLogP of 2.24, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide is sourced from PubChem (CID 64541626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).