2-fluoro-1,4-dimethylbenzene;hydrochloride

C8H10ClF — CID 143804441

IUPAC2-fluoro-1,4-dimethylbenzene;hydrochloride
SMILESCc1ccc(C)c(F)c1.Cl
InChIInChI=1S/C8H9F.ClH/c1-6-3-4-7(2)8(9)5-6;/h3-5H,1-2H3;1H
InChIKeyDRUINFGASRSTGB-UHFFFAOYSA-N
MW160.62 g/mol
LogP2.86
Rot. Bonds

About 2-fluoro-1,4-dimethylbenzene;hydrochloride

2-fluoro-1,4-dimethylbenzene;hydrochloride (PubChem CID 143804441) has the molecular formula C8H10ClF and a molecular weight of 160.62 g/mol. Its IUPAC name is 2-fluoro-1,4-dimethylbenzene;hydrochloride.

Molecular Properties

Compound Name2-fluoro-1,4-dimethylbenzene;hydrochloride
PubChem CID143804441
Molecular FormulaC8H10ClF
Molecular Weight160.62 g/mol
Exact Mass160.05
IUPAC Name2-fluoro-1,4-dimethylbenzene;hydrochloride
SMILESCc1ccc(C)c(F)c1.Cl
InChIInChI=1S/C8H9F.ClH/c1-6-3-4-7(2)8(9)5-6;/h3-5H,1-2H3;1H
InChIKeyDRUINFGASRSTGB-UHFFFAOYSA-N
XLogP2.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.62
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1,4-dimethylbenzene;hydrochloride?
The IUPAC name of 2-fluoro-1,4-dimethylbenzene;hydrochloride (CID 143804441) is 2-fluoro-1,4-dimethylbenzene;hydrochloride.
What is the SMILES notation for 2-fluoro-1,4-dimethylbenzene;hydrochloride?
The canonical SMILES for 2-fluoro-1,4-dimethylbenzene;hydrochloride is Cc1ccc(C)c(F)c1.Cl.
What is the InChIKey of 2-fluoro-1,4-dimethylbenzene;hydrochloride?
The InChIKey is DRUINFGASRSTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F.ClH/c1-6-3-4-7(2)8(9)5-6;/h3-5H,1-2H3;1H.
What are the key properties of 2-fluoro-1,4-dimethylbenzene;hydrochloride?
2-fluoro-1,4-dimethylbenzene;hydrochloride has a molecular weight of 160.62 g/mol, XLogP of 2.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1,4-dimethylbenzene;hydrochloride is sourced from PubChem (CID 143804441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).