2,4-dimethoxybenzenethiol

C8H10O2S — CID 2758492

IUPAC2,4-dimethoxybenzenethiol
SMILESCOc1ccc(S)c(OC)c1
InChIInChI=1S/C8H10O2S/c1-9-6-3-4-8(11)7(5-6)10-2/h3-5,11H,1-2H3
InChIKeyFZHTUELUUNCLRZ-UHFFFAOYSA-N
MW170.23 g/mol
LogP1.99
Rot. Bonds2

About 2,4-dimethoxybenzenethiol

2,4-dimethoxybenzenethiol (PubChem CID 2758492) has the molecular formula C8H10O2S and a molecular weight of 170.23 g/mol. Its IUPAC name is 2,4-dimethoxybenzenethiol.

Molecular Properties

Compound Name2,4-dimethoxybenzenethiol
PubChem CID2758492
Molecular FormulaC8H10O2S
Molecular Weight170.23 g/mol
Exact Mass170.04
IUPAC Name2,4-dimethoxybenzenethiol
SMILESCOc1ccc(S)c(OC)c1
InChIInChI=1S/C8H10O2S/c1-9-6-3-4-8(11)7(5-6)10-2/h3-5,11H,1-2H3
InChIKeyFZHTUELUUNCLRZ-UHFFFAOYSA-N
XLogP1.99
TPSA18.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.23
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxybenzenethiol?
The IUPAC name of 2,4-dimethoxybenzenethiol (CID 2758492) is 2,4-dimethoxybenzenethiol.
What is the SMILES notation for 2,4-dimethoxybenzenethiol?
The canonical SMILES for 2,4-dimethoxybenzenethiol is COc1ccc(S)c(OC)c1.
What is the InChIKey of 2,4-dimethoxybenzenethiol?
The InChIKey is FZHTUELUUNCLRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2S/c1-9-6-3-4-8(11)7(5-6)10-2/h3-5,11H,1-2H3.
What are the key properties of 2,4-dimethoxybenzenethiol?
2,4-dimethoxybenzenethiol has a molecular weight of 170.23 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxybenzenethiol is sourced from PubChem (CID 2758492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).