2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane

C7H15BrS2 — CID 162089708

IUPAC2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane
SMILESC.CCC1CSC(CBr)S1
InChIInChI=1S/C6H11BrS2.CH4/c1-2-5-4-8-6(3-7)9-5;/h5-6H,2-4H2,1H3;1H4
InChIKeyZDLAFAFOIGRTGT-UHFFFAOYSA-N
MW243.23 g/mol
LogP3.60
Rot. Bonds2

About 2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane

2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane (PubChem CID 162089708) has the molecular formula C7H15BrS2 and a molecular weight of 243.23 g/mol. Its IUPAC name is 2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane.

Molecular Properties

Compound Name2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane
PubChem CID162089708
Molecular FormulaC7H15BrS2
Molecular Weight243.23 g/mol
Exact Mass241.98
IUPAC Name2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane
SMILESC.CCC1CSC(CBr)S1
InChIInChI=1S/C6H11BrS2.CH4/c1-2-5-4-8-6(3-7)9-5;/h5-6H,2-4H2,1H3;1H4
InChIKeyZDLAFAFOIGRTGT-UHFFFAOYSA-N
XLogP3.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 53.60
H-Bond Donors ≤ 50
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 2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane?
The IUPAC name of 2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane (CID 162089708) is 2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane.
What is the SMILES notation for 2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane?
The canonical SMILES for 2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane is C.CCC1CSC(CBr)S1.
What is the InChIKey of 2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane?
The InChIKey is ZDLAFAFOIGRTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11BrS2.CH4/c1-2-5-4-8-6(3-7)9-5;/h5-6H,2-4H2,1H3;1H4.
What are the key properties of 2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane?
2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane has a molecular weight of 243.23 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-4-ethyl-1,3-dithiolane;methane is sourced from PubChem (CID 162089708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).