methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate

C10H19NO4S — CID 64674773

IUPACmethyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate
SMILESCOC(=O)CS(=O)(=O)C1CC(C)CCC1N
InChIInChI=1S/C10H19NO4S/c1-7-3-4-8(11)9(5-7)16(13,14)6-10(12)15-2/h7-9H,3-6,11H2,1-2H3
InChIKeyFFOJRSLUUFWTLU-UHFFFAOYSA-N
MW249.33 g/mol
LogP0.09
Rot. Bonds3

About methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate

methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate (PubChem CID 64674773) has the molecular formula C10H19NO4S and a molecular weight of 249.33 g/mol. Its IUPAC name is methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate.

Molecular Properties

Compound Namemethyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate
PubChem CID64674773
Molecular FormulaC10H19NO4S
Molecular Weight249.33 g/mol
Exact Mass249.10
IUPAC Namemethyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate
SMILESCOC(=O)CS(=O)(=O)C1CC(C)CCC1N
InChIInChI=1S/C10H19NO4S/c1-7-3-4-8(11)9(5-7)16(13,14)6-10(12)15-2/h7-9H,3-6,11H2,1-2H3
InChIKeyFFOJRSLUUFWTLU-UHFFFAOYSA-N
XLogP0.09
TPSA86.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate 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 methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate?
The IUPAC name of methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate (CID 64674773) is methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate.
What is the SMILES notation for methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate?
The canonical SMILES for methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate is COC(=O)CS(=O)(=O)C1CC(C)CCC1N.
What is the InChIKey of methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate?
The InChIKey is FFOJRSLUUFWTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4S/c1-7-3-4-8(11)9(5-7)16(13,14)6-10(12)15-2/h7-9H,3-6,11H2,1-2H3.
What are the key properties of methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate?
methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate has a molecular weight of 249.33 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2-amino-5-methylcyclohexyl)sulfonylacetate is sourced from PubChem (CID 64674773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).