1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid

C8H15NO6S2 — CID 82839909

IUPAC1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid
SMILESCS(=O)(=O)CS(=O)(=O)NC1(C(=O)O)CCCC1
InChIInChI=1S/C8H15NO6S2/c1-16(12,13)6-17(14,15)9-8(7(10)11)4-2-3-5-8/h9H,2-6H2,1H3,(H,10,11)
InChIKeyVXZJLKPQNLQPMH-UHFFFAOYSA-N
MW285.34 g/mol
LogP-0.69
Rot. Bonds5

About 1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid

1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid (PubChem CID 82839909) has the molecular formula C8H15NO6S2 and a molecular weight of 285.34 g/mol. Its IUPAC name is 1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid
PubChem CID82839909
Molecular FormulaC8H15NO6S2
Molecular Weight285.34 g/mol
Exact Mass285.03
IUPAC Name1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid
SMILESCS(=O)(=O)CS(=O)(=O)NC1(C(=O)O)CCCC1
InChIInChI=1S/C8H15NO6S2/c1-16(12,13)6-17(14,15)9-8(7(10)11)4-2-3-5-8/h9H,2-6H2,1H3,(H,10,11)
InChIKeyVXZJLKPQNLQPMH-UHFFFAOYSA-N
XLogP-0.69
TPSA117.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid 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 1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid?
The IUPAC name of 1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid (CID 82839909) is 1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid is CS(=O)(=O)CS(=O)(=O)NC1(C(=O)O)CCCC1.
What is the InChIKey of 1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid?
The InChIKey is VXZJLKPQNLQPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO6S2/c1-16(12,13)6-17(14,15)9-8(7(10)11)4-2-3-5-8/h9H,2-6H2,1H3,(H,10,11).
What are the key properties of 1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid?
1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid has a molecular weight of 285.34 g/mol, XLogP of -0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylsulfonylmethylsulfonylamino)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 82839909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).