N-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide

C11H21NO2S — CID 58394512

IUPACN-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide
SMILESCC1CCC(N(C)S(=O)(=O)C2CC2)CC1
InChIInChI=1S/C11H21NO2S/c1-9-3-5-10(6-4-9)12(2)15(13,14)11-7-8-11/h9-11H,3-8H2,1-2H3
InChIKeyZPGLVQSVMYSNCR-UHFFFAOYSA-N
MW231.36 g/mol
LogP1.99
Rot. Bonds3

About N-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide

N-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide (PubChem CID 58394512) has the molecular formula C11H21NO2S and a molecular weight of 231.36 g/mol. Its IUPAC name is N-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide
PubChem CID58394512
Molecular FormulaC11H21NO2S
Molecular Weight231.36 g/mol
Exact Mass231.13
IUPAC NameN-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide
SMILESCC1CCC(N(C)S(=O)(=O)C2CC2)CC1
InChIInChI=1S/C11H21NO2S/c1-9-3-5-10(6-4-9)12(2)15(13,14)11-7-8-11/h9-11H,3-8H2,1-2H3
InChIKeyZPGLVQSVMYSNCR-UHFFFAOYSA-N
XLogP1.99
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.36
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide?
The IUPAC name of N-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide (CID 58394512) is N-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide.
What is the SMILES notation for N-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide?
The canonical SMILES for N-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide is CC1CCC(N(C)S(=O)(=O)C2CC2)CC1.
What is the InChIKey of N-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide?
The InChIKey is ZPGLVQSVMYSNCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2S/c1-9-3-5-10(6-4-9)12(2)15(13,14)11-7-8-11/h9-11H,3-8H2,1-2H3.
What are the key properties of N-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide?
N-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide has a molecular weight of 231.36 g/mol, XLogP of 1.99, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-methylcyclohexyl)cyclopropanesulfonamide is sourced from PubChem (CID 58394512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).