N-(1-methylcyclohexyl)methanesulfonamide

C8H17NO2S — CID 61224093

IUPACN-(1-methylcyclohexyl)methanesulfonamide
SMILESCC1(NS(C)(=O)=O)CCCCC1
InChIInChI=1S/C8H17NO2S/c1-8(9-12(2,10)11)6-4-3-5-7-8/h9H,3-7H2,1-2H3
InChIKeyMJKACXDADDISHR-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.26
Rot. Bonds2

About N-(1-methylcyclohexyl)methanesulfonamide

N-(1-methylcyclohexyl)methanesulfonamide (PubChem CID 61224093) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-(1-methylcyclohexyl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-methylcyclohexyl)methanesulfonamide
PubChem CID61224093
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-(1-methylcyclohexyl)methanesulfonamide
SMILESCC1(NS(C)(=O)=O)CCCCC1
InChIInChI=1S/C8H17NO2S/c1-8(9-12(2,10)11)6-4-3-5-7-8/h9H,3-7H2,1-2H3
InChIKeyMJKACXDADDISHR-UHFFFAOYSA-N
XLogP1.26
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-methylcyclohexyl)methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclohexyl)methanesulfonamide?
The IUPAC name of N-(1-methylcyclohexyl)methanesulfonamide (CID 61224093) is N-(1-methylcyclohexyl)methanesulfonamide.
What is the SMILES notation for N-(1-methylcyclohexyl)methanesulfonamide?
The canonical SMILES for N-(1-methylcyclohexyl)methanesulfonamide is CC1(NS(C)(=O)=O)CCCCC1.
What is the InChIKey of N-(1-methylcyclohexyl)methanesulfonamide?
The InChIKey is MJKACXDADDISHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-8(9-12(2,10)11)6-4-3-5-7-8/h9H,3-7H2,1-2H3.
What are the key properties of N-(1-methylcyclohexyl)methanesulfonamide?
N-(1-methylcyclohexyl)methanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclohexyl)methanesulfonamide is sourced from PubChem (CID 61224093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).