N-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide

C9H20BrNO4S2 — CID 106146424

IUPACN-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide
SMILESCC(C)(CCCBr)CNS(=O)(=O)CS(C)(=O)=O
InChIInChI=1S/C9H20BrNO4S2/c1-9(2,5-4-6-10)7-11-17(14,15)8-16(3,12)13/h11H,4-8H2,1-3H3
InChIKeyYOUQZRLMJFZKOX-UHFFFAOYSA-N
MW350.30 g/mol
LogP1.11
Rot. Bonds8

About N-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide

N-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide (PubChem CID 106146424) has the molecular formula C9H20BrNO4S2 and a molecular weight of 350.30 g/mol. Its IUPAC name is N-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide.

Molecular Properties

Compound NameN-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide
PubChem CID106146424
Molecular FormulaC9H20BrNO4S2
Molecular Weight350.30 g/mol
Exact Mass349.00
IUPAC NameN-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide
SMILESCC(C)(CCCBr)CNS(=O)(=O)CS(C)(=O)=O
InChIInChI=1S/C9H20BrNO4S2/c1-9(2,5-4-6-10)7-11-17(14,15)8-16(3,12)13/h11H,4-8H2,1-3H3
InChIKeyYOUQZRLMJFZKOX-UHFFFAOYSA-N
XLogP1.11
TPSA80.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.30
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide?
The IUPAC name of N-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide (CID 106146424) is N-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide.
What is the SMILES notation for N-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide?
The canonical SMILES for N-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide is CC(C)(CCCBr)CNS(=O)(=O)CS(C)(=O)=O.
What is the InChIKey of N-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide?
The InChIKey is YOUQZRLMJFZKOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20BrNO4S2/c1-9(2,5-4-6-10)7-11-17(14,15)8-16(3,12)13/h11H,4-8H2,1-3H3.
What are the key properties of N-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide?
N-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide has a molecular weight of 350.30 g/mol, XLogP of 1.11, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2,2-dimethylpentyl)-1-methylsulfonylmethanesulfonamide is sourced from PubChem (CID 106146424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).