N-(4-methylcyclohexyl)methanesulfonamide

C8H17NO2S — CID 22772359

IUPACN-(4-methylcyclohexyl)methanesulfonamide
SMILESCC1CCC(NS(C)(=O)=O)CC1
InChIInChI=1S/C8H17NO2S/c1-7-3-5-8(6-4-7)9-12(2,10)11/h7-9H,3-6H2,1-2H3
InChIKeyKVWFRFHLAHUTDH-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.11
Rot. Bonds2

About N-(4-methylcyclohexyl)methanesulfonamide

N-(4-methylcyclohexyl)methanesulfonamide (PubChem CID 22772359) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)methanesulfonamide.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)methanesulfonamide
PubChem CID22772359
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-(4-methylcyclohexyl)methanesulfonamide
SMILESCC1CCC(NS(C)(=O)=O)CC1
InChIInChI=1S/C8H17NO2S/c1-7-3-5-8(6-4-7)9-12(2,10)11/h7-9H,3-6H2,1-2H3
InChIKeyKVWFRFHLAHUTDH-UHFFFAOYSA-N
XLogP1.11
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 ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-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-(4-methylcyclohexyl)methanesulfonamide?
The IUPAC name of N-(4-methylcyclohexyl)methanesulfonamide (CID 22772359) is N-(4-methylcyclohexyl)methanesulfonamide.
What is the SMILES notation for N-(4-methylcyclohexyl)methanesulfonamide?
The canonical SMILES for N-(4-methylcyclohexyl)methanesulfonamide is CC1CCC(NS(C)(=O)=O)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)methanesulfonamide?
The InChIKey is KVWFRFHLAHUTDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-7-3-5-8(6-4-7)9-12(2,10)11/h7-9H,3-6H2,1-2H3.
What are the key properties of N-(4-methylcyclohexyl)methanesulfonamide?
N-(4-methylcyclohexyl)methanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)methanesulfonamide is sourced from PubChem (CID 22772359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).