N-(2-bromoethyl)-2-methylpropane-2-sulfonamide

C6H14BrNO2S — CID 63688805

IUPACN-(2-bromoethyl)-2-methylpropane-2-sulfonamide
SMILESCC(C)(C)S(=O)(=O)NCCBr
InChIInChI=1S/C6H14BrNO2S/c1-6(2,3)11(9,10)8-5-4-7/h8H,4-5H2,1-3H3
InChIKeyXQORSFCDWQTDKL-UHFFFAOYSA-N
MW244.15 g/mol
LogP1.10
Rot. Bonds3

About N-(2-bromoethyl)-2-methylpropane-2-sulfonamide

N-(2-bromoethyl)-2-methylpropane-2-sulfonamide (PubChem CID 63688805) has the molecular formula C6H14BrNO2S and a molecular weight of 244.15 g/mol. Its IUPAC name is N-(2-bromoethyl)-2-methylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-(2-bromoethyl)-2-methylpropane-2-sulfonamide
PubChem CID63688805
Molecular FormulaC6H14BrNO2S
Molecular Weight244.15 g/mol
Exact Mass242.99
IUPAC NameN-(2-bromoethyl)-2-methylpropane-2-sulfonamide
SMILESCC(C)(C)S(=O)(=O)NCCBr
InChIInChI=1S/C6H14BrNO2S/c1-6(2,3)11(9,10)8-5-4-7/h8H,4-5H2,1-3H3
InChIKeyXQORSFCDWQTDKL-UHFFFAOYSA-N
XLogP1.10
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.15
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-(2-bromoethyl)-2-methylpropane-2-sulfonamide?
The IUPAC name of N-(2-bromoethyl)-2-methylpropane-2-sulfonamide (CID 63688805) is N-(2-bromoethyl)-2-methylpropane-2-sulfonamide.
What is the SMILES notation for N-(2-bromoethyl)-2-methylpropane-2-sulfonamide?
The canonical SMILES for N-(2-bromoethyl)-2-methylpropane-2-sulfonamide is CC(C)(C)S(=O)(=O)NCCBr.
What is the InChIKey of N-(2-bromoethyl)-2-methylpropane-2-sulfonamide?
The InChIKey is XQORSFCDWQTDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14BrNO2S/c1-6(2,3)11(9,10)8-5-4-7/h8H,4-5H2,1-3H3.
What are the key properties of N-(2-bromoethyl)-2-methylpropane-2-sulfonamide?
N-(2-bromoethyl)-2-methylpropane-2-sulfonamide has a molecular weight of 244.15 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromoethyl)-2-methylpropane-2-sulfonamide is sourced from PubChem (CID 63688805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).