2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide

C10H22N2O2S — CID 61446864

IUPAC2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide
SMILESCC1CCCC(N(C)S(=O)(=O)CCN)C1
InChIInChI=1S/C10H22N2O2S/c1-9-4-3-5-10(8-9)12(2)15(13,14)7-6-11/h9-10H,3-8,11H2,1-2H3
InChIKeyWRKYJVZFWLRIPZ-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.79
Rot. Bonds4

About 2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide

2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide (PubChem CID 61446864) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide
PubChem CID61446864
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide
SMILESCC1CCCC(N(C)S(=O)(=O)CCN)C1
InChIInChI=1S/C10H22N2O2S/c1-9-4-3-5-10(8-9)12(2)15(13,14)7-6-11/h9-10H,3-8,11H2,1-2H3
InChIKeyWRKYJVZFWLRIPZ-UHFFFAOYSA-N
XLogP0.79
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide 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

2-amino-N-cyclopropyl-N-methylethanesulfonamide
CID 43264970
1-chloro-N-methyl-N-(3-methylcyclohexyl)methanesulfonamide
CID 63666438
1-[2-(aminomethyl)phenyl]-N-methyl-N-(3-methylcyclohexyl)methanesulfonamide
CID 61446862
3-amino-N-cyclopentyl-N-methylpropane-1-sulfonamide
CID 60910343
1-[3-(aminomethyl)phenyl]-N-methyl-N-(3-methylcyclohexyl)methanesulfonamide
CID 61446893
3-(aminomethyl)-4-fluoro-N-methyl-N-(3-methylcyclohexyl)benzenesulfonamide
CID 63289031
3-(aminomethyl)-N-methyl-N-(3-methylcyclohexyl)benzenesulfonamide
CID 61446778
N-cyclohexyl-N-methylpropane-1-sulfonamide
CID 60643282
2-(aminomethyl)-N-methyl-N-(3-methylcyclohexyl)pyridine-3-sulfonamide
CID 106594093
cis-(1R,3S)-N,N,3-trimethylcyclohexan-1-amine
CID 142193437
4-amino-2,6-dibromo-N-methyl-N-(3-methylcyclohexyl)benzenesulfonamide
CID 61444933
2-amino-N,4,5-trimethyl-N-(3-methylcyclohexyl)benzenesulfonamide
CID 61444342

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide?
The IUPAC name of 2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide (CID 61446864) is 2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide.
What is the SMILES notation for 2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide?
The canonical SMILES for 2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide is CC1CCCC(N(C)S(=O)(=O)CCN)C1.
What is the InChIKey of 2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide?
The InChIKey is WRKYJVZFWLRIPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-9-4-3-5-10(8-9)12(2)15(13,14)7-6-11/h9-10H,3-8,11H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide?
2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(3-methylcyclohexyl)ethanesulfonamide is sourced from PubChem (CID 61446864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).