N-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide

C10H20BrNO4S2 — CID 113271043

IUPACN-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide
SMILESCS(=O)(=O)CCS(=O)(=O)NC1(CBr)CCCCC1
InChIInChI=1S/C10H20BrNO4S2/c1-17(13,14)7-8-18(15,16)12-10(9-11)5-3-2-4-6-10/h12H,2-9H2,1H3
InChIKeyZPGJMOHIBHJZEQ-UHFFFAOYSA-N
MW362.31 g/mol
LogP1.05
Rot. Bonds6

About N-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide

N-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide (PubChem CID 113271043) has the molecular formula C10H20BrNO4S2 and a molecular weight of 362.31 g/mol. Its IUPAC name is N-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide.

Molecular Properties

Compound NameN-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide
PubChem CID113271043
Molecular FormulaC10H20BrNO4S2
Molecular Weight362.31 g/mol
Exact Mass361.00
IUPAC NameN-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide
SMILESCS(=O)(=O)CCS(=O)(=O)NC1(CBr)CCCCC1
InChIInChI=1S/C10H20BrNO4S2/c1-17(13,14)7-8-18(15,16)12-10(9-11)5-3-2-4-6-10/h12H,2-9H2,1H3
InChIKeyZPGJMOHIBHJZEQ-UHFFFAOYSA-N
XLogP1.05
TPSA80.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.31
LogP ≤ 51.05
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-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide?
The IUPAC name of N-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide (CID 113271043) is N-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide.
What is the SMILES notation for N-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide?
The canonical SMILES for N-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide is CS(=O)(=O)CCS(=O)(=O)NC1(CBr)CCCCC1.
What is the InChIKey of N-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide?
The InChIKey is ZPGJMOHIBHJZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20BrNO4S2/c1-17(13,14)7-8-18(15,16)12-10(9-11)5-3-2-4-6-10/h12H,2-9H2,1H3.
What are the key properties of N-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide?
N-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide has a molecular weight of 362.31 g/mol, XLogP of 1.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(bromomethyl)cyclohexyl]-2-methylsulfonylethanesulfonamide is sourced from PubChem (CID 113271043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).