N-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide

C9H18BrNO4S2 — CID 82842294

IUPACN-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide
SMILESCS(=O)(=O)CS(=O)(=O)NCC1CCCC1CBr
InChIInChI=1S/C9H18BrNO4S2/c1-16(12,13)7-17(14,15)11-6-9-4-2-3-8(9)5-10/h8-9,11H,2-7H2,1H3
InChIKeySVUQIRHZXTWJON-UHFFFAOYSA-N
MW348.28 g/mol
LogP0.72
Rot. Bonds6

About N-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide

N-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide (PubChem CID 82842294) has the molecular formula C9H18BrNO4S2 and a molecular weight of 348.28 g/mol. Its IUPAC name is N-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide.

Molecular Properties

Compound NameN-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide
PubChem CID82842294
Molecular FormulaC9H18BrNO4S2
Molecular Weight348.28 g/mol
Exact Mass346.99
IUPAC NameN-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide
SMILESCS(=O)(=O)CS(=O)(=O)NCC1CCCC1CBr
InChIInChI=1S/C9H18BrNO4S2/c1-16(12,13)7-17(14,15)11-6-9-4-2-3-8(9)5-10/h8-9,11H,2-7H2,1H3
InChIKeySVUQIRHZXTWJON-UHFFFAOYSA-N
XLogP0.72
TPSA80.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.28
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze N-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide 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-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide?
The IUPAC name of N-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide (CID 82842294) is N-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide.
What is the SMILES notation for N-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide?
The canonical SMILES for N-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide is CS(=O)(=O)CS(=O)(=O)NCC1CCCC1CBr.
What is the InChIKey of N-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide?
The InChIKey is SVUQIRHZXTWJON-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18BrNO4S2/c1-16(12,13)7-17(14,15)11-6-9-4-2-3-8(9)5-10/h8-9,11H,2-7H2,1H3.
What are the key properties of N-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide?
N-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide has a molecular weight of 348.28 g/mol, XLogP of 0.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(bromomethyl)cyclopentyl]methyl]-1-methylsulfonylmethanesulfonamide is sourced from PubChem (CID 82842294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).