N-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide

C11H24BrNO2S — CID 103521786

IUPACN-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide
SMILESCC(CCCBr)NS(=O)(=O)CCC(C)(C)C
InChIInChI=1S/C11H24BrNO2S/c1-10(6-5-8-12)13-16(14,15)9-7-11(2,3)4/h10,13H,5-9H2,1-4H3
InChIKeySCLCLQRYOYTDEP-UHFFFAOYSA-N
MW314.29 g/mol
LogP2.91
Rot. Bonds7

About N-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide

N-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide (PubChem CID 103521786) has the molecular formula C11H24BrNO2S and a molecular weight of 314.29 g/mol. Its IUPAC name is N-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide.

Molecular Properties

Compound NameN-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide
PubChem CID103521786
Molecular FormulaC11H24BrNO2S
Molecular Weight314.29 g/mol
Exact Mass313.07
IUPAC NameN-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide
SMILESCC(CCCBr)NS(=O)(=O)CCC(C)(C)C
InChIInChI=1S/C11H24BrNO2S/c1-10(6-5-8-12)13-16(14,15)9-7-11(2,3)4/h10,13H,5-9H2,1-4H3
InChIKeySCLCLQRYOYTDEP-UHFFFAOYSA-N
XLogP2.91
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.29
LogP ≤ 52.91
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-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide?
The IUPAC name of N-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide (CID 103521786) is N-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide.
What is the SMILES notation for N-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide?
The canonical SMILES for N-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide is CC(CCCBr)NS(=O)(=O)CCC(C)(C)C.
What is the InChIKey of N-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide?
The InChIKey is SCLCLQRYOYTDEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24BrNO2S/c1-10(6-5-8-12)13-16(14,15)9-7-11(2,3)4/h10,13H,5-9H2,1-4H3.
What are the key properties of N-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide?
N-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide has a molecular weight of 314.29 g/mol, XLogP of 2.91, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromopentan-2-yl)-3,3-dimethylbutane-1-sulfonamide is sourced from PubChem (CID 103521786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).