N-(3-methylcyclohexyl)ethenesulfonamide

C9H17NO2S — CID 123850163

IUPACN-(3-methylcyclohexyl)ethenesulfonamide
SMILESC=CS(=O)(=O)NC1CCCC(C)C1
InChIInChI=1S/C9H17NO2S/c1-3-13(11,12)10-9-6-4-5-8(2)7-9/h3,8-10H,1,4-7H2,2H3
InChIKeyUEQGMKNILANAHJ-UHFFFAOYSA-N
MW203.31 g/mol
LogP1.63
Rot. Bonds3

About N-(3-methylcyclohexyl)ethenesulfonamide

N-(3-methylcyclohexyl)ethenesulfonamide (PubChem CID 123850163) has the molecular formula C9H17NO2S and a molecular weight of 203.31 g/mol. Its IUPAC name is N-(3-methylcyclohexyl)ethenesulfonamide.

Molecular Properties

Compound NameN-(3-methylcyclohexyl)ethenesulfonamide
PubChem CID123850163
Molecular FormulaC9H17NO2S
Molecular Weight203.31 g/mol
Exact Mass203.10
IUPAC NameN-(3-methylcyclohexyl)ethenesulfonamide
SMILESC=CS(=O)(=O)NC1CCCC(C)C1
InChIInChI=1S/C9H17NO2S/c1-3-13(11,12)10-9-6-4-5-8(2)7-9/h3,8-10H,1,4-7H2,2H3
InChIKeyUEQGMKNILANAHJ-UHFFFAOYSA-N
XLogP1.63
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.31
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-methylcyclohexyl)ethenesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

ethane;N-(3-methylcyclohexyl)formamide
CID 145231025
N,3-dimethylcyclohexan-1-amine
CID 16771259
trans-(1R,3R)-3-methyl-N-[(1S,3S)-3-methylcyclohexyl]cyclohexan-1-amine
CID 99646097
3-[(3-methylcyclohexyl)sulfamoyl]propanoic acid
CID 43317819
N,3-dimethylcyclohexan-1-amine;hydrochloride
CID 45286057
calcium bis(N-(3-methylcyclopentyl)sulfamate)
CID 162097644
3-methyl-N-(2-methylsulfonylethyl)cyclohexan-1-amine
CID 60920379
(3-methylcyclopentyl)sulfamic acid
CID 19748602
2-methyl-N-(3-methylcyclohexyl)propanamide
CID 60739958
N-methyl-3-(3-methylcyclohexyl)sulfonylcyclohexan-1-amine
CID 64717554
4-(aminomethyl)-N-(3-methylcyclohexyl)thiophene-2-sulfonamide
CID 114138567
2-methyl-3-[(3-methylcyclohexyl)sulfamoyl]benzoic acid
CID 63742810

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclohexyl)ethenesulfonamide?
The IUPAC name of N-(3-methylcyclohexyl)ethenesulfonamide (CID 123850163) is N-(3-methylcyclohexyl)ethenesulfonamide.
What is the SMILES notation for N-(3-methylcyclohexyl)ethenesulfonamide?
The canonical SMILES for N-(3-methylcyclohexyl)ethenesulfonamide is C=CS(=O)(=O)NC1CCCC(C)C1.
What is the InChIKey of N-(3-methylcyclohexyl)ethenesulfonamide?
The InChIKey is UEQGMKNILANAHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2S/c1-3-13(11,12)10-9-6-4-5-8(2)7-9/h3,8-10H,1,4-7H2,2H3.
What are the key properties of N-(3-methylcyclohexyl)ethenesulfonamide?
N-(3-methylcyclohexyl)ethenesulfonamide has a molecular weight of 203.31 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclohexyl)ethenesulfonamide is sourced from PubChem (CID 123850163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).