4-bromo-2,5-dimethylbenzenethiol

C8H9BrS — CID 54039702

IUPAC4-bromo-2,5-dimethylbenzenethiol
SMILESCc1cc(Br)c(C)cc1S
InChIInChI=1S/C8H9BrS/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,1-2H3
InChIKeyLLLUDXXAHOSEPY-UHFFFAOYSA-N
MW217.13 g/mol
LogP3.35
Rot. Bonds

About 4-bromo-2,5-dimethylbenzenethiol

4-bromo-2,5-dimethylbenzenethiol (PubChem CID 54039702) has the molecular formula C8H9BrS and a molecular weight of 217.13 g/mol. Its IUPAC name is 4-bromo-2,5-dimethylbenzenethiol.

Molecular Properties

Compound Name4-bromo-2,5-dimethylbenzenethiol
PubChem CID54039702
Molecular FormulaC8H9BrS
Molecular Weight217.13 g/mol
Exact Mass215.96
IUPAC Name4-bromo-2,5-dimethylbenzenethiol
SMILESCc1cc(Br)c(C)cc1S
InChIInChI=1S/C8H9BrS/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,1-2H3
InChIKeyLLLUDXXAHOSEPY-UHFFFAOYSA-N
XLogP3.35
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.13
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-4,5-dimethylbenzenethiol
CID 50999475
4-bromo-2-methoxy-5-methylbenzenethiol
CID 130137178
sodium 2,4,5-trimethylbenzenethiol
CID 22351999
2,5-dibromo-4-methylaniline
CID 15752291
5-bromo-3,7-dimethylnaphthalene-2-thiol
CID 163363540
5-bromo-2-methylbenzenethiol
CID 19018166
2,4-dimethyl-5-sulfanylbenzenesulfonamide
CID 67169814
4-bromo-2,5-dimethylbenzonitrile
CID 56604249
(4-bromo-2,5-dimethylphenyl)methanol
CID 23584045
O-(4-bromo-2,5-dimethylphenyl)hydroxylamine
CID 117273115
1-bromo-4-methoxy-2,5-dimethylbenzene;hydrobromide
CID 157211395
2,5-dibromobenzene-1,4-dithiol
CID 68995334

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2,5-dimethylbenzenethiol?
The IUPAC name of 4-bromo-2,5-dimethylbenzenethiol (CID 54039702) is 4-bromo-2,5-dimethylbenzenethiol.
What is the SMILES notation for 4-bromo-2,5-dimethylbenzenethiol?
The canonical SMILES for 4-bromo-2,5-dimethylbenzenethiol is Cc1cc(Br)c(C)cc1S.
What is the InChIKey of 4-bromo-2,5-dimethylbenzenethiol?
The InChIKey is LLLUDXXAHOSEPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrS/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,1-2H3.
What are the key properties of 4-bromo-2,5-dimethylbenzenethiol?
4-bromo-2,5-dimethylbenzenethiol has a molecular weight of 217.13 g/mol, XLogP of 3.35, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2,5-dimethylbenzenethiol is sourced from PubChem (CID 54039702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).