1-bromo-2,3-bis(ethylsulfanyl)propane

C7H15BrS2 — CID 71445886

IUPAC1-bromo-2,3-bis(ethylsulfanyl)propane
SMILESCCSCC(CBr)SCC
InChIInChI=1S/C7H15BrS2/c1-3-9-6-7(5-8)10-4-2/h7H,3-6H2,1-2H3
InChIKeyAOAXKNPQTYXVHP-UHFFFAOYSA-N
MW243.23 g/mol
LogP3.26
Rot. Bonds6

About 1-bromo-2,3-bis(ethylsulfanyl)propane

1-bromo-2,3-bis(ethylsulfanyl)propane (PubChem CID 71445886) has the molecular formula C7H15BrS2 and a molecular weight of 243.23 g/mol. Its IUPAC name is 1-bromo-2,3-bis(ethylsulfanyl)propane.

Molecular Properties

Compound Name1-bromo-2,3-bis(ethylsulfanyl)propane
PubChem CID71445886
Molecular FormulaC7H15BrS2
Molecular Weight243.23 g/mol
Exact Mass241.98
IUPAC Name1-bromo-2,3-bis(ethylsulfanyl)propane
SMILESCCSCC(CBr)SCC
InChIInChI=1S/C7H15BrS2/c1-3-9-6-7(5-8)10-4-2/h7H,3-6H2,1-2H3
InChIKeyAOAXKNPQTYXVHP-UHFFFAOYSA-N
XLogP3.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 1-bromo-2,3-bis(ethylsulfanyl)propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-bromo-2,3-bis(ethylsulfanyl)propane?
The IUPAC name of 1-bromo-2,3-bis(ethylsulfanyl)propane (CID 71445886) is 1-bromo-2,3-bis(ethylsulfanyl)propane.
What is the SMILES notation for 1-bromo-2,3-bis(ethylsulfanyl)propane?
The canonical SMILES for 1-bromo-2,3-bis(ethylsulfanyl)propane is CCSCC(CBr)SCC.
What is the InChIKey of 1-bromo-2,3-bis(ethylsulfanyl)propane?
The InChIKey is AOAXKNPQTYXVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15BrS2/c1-3-9-6-7(5-8)10-4-2/h7H,3-6H2,1-2H3.
What are the key properties of 1-bromo-2,3-bis(ethylsulfanyl)propane?
1-bromo-2,3-bis(ethylsulfanyl)propane has a molecular weight of 243.23 g/mol, XLogP of 3.26, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2,3-bis(ethylsulfanyl)propane is sourced from PubChem (CID 71445886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).