5-bromo-2-methylthiane

C6H11BrS — CID 119030332

IUPAC5-bromo-2-methylthiane
SMILESCC1CCC(Br)CS1
InChIInChI=1S/C6H11BrS/c1-5-2-3-6(7)4-8-5/h5-6H,2-4H2,1H3
InChIKeyXAEMUMMYNRRPPE-UHFFFAOYSA-N
MW195.12 g/mol
LogP2.67
Rot. Bonds

About 5-bromo-2-methylthiane

5-bromo-2-methylthiane (PubChem CID 119030332) has the molecular formula C6H11BrS and a molecular weight of 195.12 g/mol. Its IUPAC name is 5-bromo-2-methylthiane.

Molecular Properties

Compound Name5-bromo-2-methylthiane
PubChem CID119030332
Molecular FormulaC6H11BrS
Molecular Weight195.12 g/mol
Exact Mass193.98
IUPAC Name5-bromo-2-methylthiane
SMILESCC1CCC(Br)CS1
InChIInChI=1S/C6H11BrS/c1-5-2-3-6(7)4-8-5/h5-6H,2-4H2,1H3
InChIKeyXAEMUMMYNRRPPE-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.12
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 5-bromo-2-methylthiane?
The IUPAC name of 5-bromo-2-methylthiane (CID 119030332) is 5-bromo-2-methylthiane.
What is the SMILES notation for 5-bromo-2-methylthiane?
The canonical SMILES for 5-bromo-2-methylthiane is CC1CCC(Br)CS1.
What is the InChIKey of 5-bromo-2-methylthiane?
The InChIKey is XAEMUMMYNRRPPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11BrS/c1-5-2-3-6(7)4-8-5/h5-6H,2-4H2,1H3.
What are the key properties of 5-bromo-2-methylthiane?
5-bromo-2-methylthiane has a molecular weight of 195.12 g/mol, XLogP of 2.67, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-methylthiane is sourced from PubChem (CID 119030332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).