2-ethenyl-1,4-dimethoxybenzene

C10H12O2 — CID 11629652

IUPAC2-ethenyl-1,4-dimethoxybenzene
SMILESC=Cc1cc(OC)ccc1OC
InChIInChI=1S/C10H12O2/c1-4-8-7-9(11-2)5-6-10(8)12-3/h4-7H,1H2,2-3H3
InChIKeyHBZNAZRMQALFLI-UHFFFAOYSA-N
MW164.20 g/mol
LogP2.35
Rot. Bonds3

About 2-ethenyl-1,4-dimethoxybenzene

2-ethenyl-1,4-dimethoxybenzene (PubChem CID 11629652) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 2-ethenyl-1,4-dimethoxybenzene.

Molecular Properties

Compound Name2-ethenyl-1,4-dimethoxybenzene
PubChem CID11629652
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name2-ethenyl-1,4-dimethoxybenzene
SMILESC=Cc1cc(OC)ccc1OC
InChIInChI=1S/C10H12O2/c1-4-8-7-9(11-2)5-6-10(8)12-3/h4-7H,1H2,2-3H3
InChIKeyHBZNAZRMQALFLI-UHFFFAOYSA-N
XLogP2.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1,4-dimethoxybenzene?
The IUPAC name of 2-ethenyl-1,4-dimethoxybenzene (CID 11629652) is 2-ethenyl-1,4-dimethoxybenzene.
What is the SMILES notation for 2-ethenyl-1,4-dimethoxybenzene?
The canonical SMILES for 2-ethenyl-1,4-dimethoxybenzene is C=Cc1cc(OC)ccc1OC.
What is the InChIKey of 2-ethenyl-1,4-dimethoxybenzene?
The InChIKey is HBZNAZRMQALFLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c1-4-8-7-9(11-2)5-6-10(8)12-3/h4-7H,1H2,2-3H3.
What are the key properties of 2-ethenyl-1,4-dimethoxybenzene?
2-ethenyl-1,4-dimethoxybenzene has a molecular weight of 164.20 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1,4-dimethoxybenzene is sourced from PubChem (CID 11629652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).