N-cycloheptyl-N-methylpropane-2-sulfonamide

C11H23NO2S — CID 61383845

IUPACN-cycloheptyl-N-methylpropane-2-sulfonamide
SMILESCC(C)S(=O)(=O)N(C)C1CCCCCC1
InChIInChI=1S/C11H23NO2S/c1-10(2)15(13,14)12(3)11-8-6-4-5-7-9-11/h10-11H,4-9H2,1-3H3
InChIKeyRVYWWRLUEOIHFD-UHFFFAOYSA-N
MW233.38 g/mol
LogP2.38
Rot. Bonds3

About N-cycloheptyl-N-methylpropane-2-sulfonamide

N-cycloheptyl-N-methylpropane-2-sulfonamide (PubChem CID 61383845) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is N-cycloheptyl-N-methylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-cycloheptyl-N-methylpropane-2-sulfonamide
PubChem CID61383845
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC NameN-cycloheptyl-N-methylpropane-2-sulfonamide
SMILESCC(C)S(=O)(=O)N(C)C1CCCCCC1
InChIInChI=1S/C11H23NO2S/c1-10(2)15(13,14)12(3)11-8-6-4-5-7-9-11/h10-11H,4-9H2,1-3H3
InChIKeyRVYWWRLUEOIHFD-UHFFFAOYSA-N
XLogP2.38
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxycyclohexyl)-N-methylpropane-2-sulfonamide
CID 115277390
N-methyl-N-(4-oxocyclohexyl)propane-2-sulfonamide
CID 79120565
N-methyl-N-(1-methylpiperidin-3-yl)propane-2-sulfonamide
CID 64586876
N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropane-2-sulfonamide
CID 116817251
N-methyl-N-(methylsulfonimidoyl)cyclohexanamine
CID 164644395
1-bromo-N-cycloheptyl-N-methylmethanesulfonamide
CID 83092714
N-methyl-N-[1-(2,2,3-trimethylbutanoyl)piperidin-4-yl]propane-2-sulfonamide
CID 69472093
N-cyclohexyl-N-methylpropane-1-sulfonamide
CID 60643282
4-N-[cyclohexyl(methyl)sulfamoyl]-4-N-methylcyclohexane-1,4-diamine
CID 79121228
4-(1-aminoethyl)-N-cyclohexyl-N-methylbenzenesulfonamide
CID 43110382
[3-aminobutylsulfamoyl(methyl)amino]cyclohexane
CID 63253809
[2-(diethylamino)propylsulfamoyl-methylamino]cyclohexane
CID 47034025

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-N-methylpropane-2-sulfonamide?
The IUPAC name of N-cycloheptyl-N-methylpropane-2-sulfonamide (CID 61383845) is N-cycloheptyl-N-methylpropane-2-sulfonamide.
What is the SMILES notation for N-cycloheptyl-N-methylpropane-2-sulfonamide?
The canonical SMILES for N-cycloheptyl-N-methylpropane-2-sulfonamide is CC(C)S(=O)(=O)N(C)C1CCCCCC1.
What is the InChIKey of N-cycloheptyl-N-methylpropane-2-sulfonamide?
The InChIKey is RVYWWRLUEOIHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2S/c1-10(2)15(13,14)12(3)11-8-6-4-5-7-9-11/h10-11H,4-9H2,1-3H3.
What are the key properties of N-cycloheptyl-N-methylpropane-2-sulfonamide?
N-cycloheptyl-N-methylpropane-2-sulfonamide has a molecular weight of 233.38 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-N-methylpropane-2-sulfonamide is sourced from PubChem (CID 61383845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).