4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one

C8H9FO3 — CID 102278920

IUPAC4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one
SMILESCOC1(OC)C=C(F)C=CC1=O
InChIInChI=1S/C8H9FO3/c1-11-8(12-2)5-6(9)3-4-7(8)10/h3-5H,1-2H3
InChIKeyAVOQMXPGWLYBIN-UHFFFAOYSA-N
MW172.16 g/mol
LogP0.97
Rot. Bonds2

About 4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one

4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one (PubChem CID 102278920) has the molecular formula C8H9FO3 and a molecular weight of 172.16 g/mol. Its IUPAC name is 4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one.

Molecular Properties

Compound Name4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one
PubChem CID102278920
Molecular FormulaC8H9FO3
Molecular Weight172.16 g/mol
Exact Mass172.05
IUPAC Name4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one
SMILESCOC1(OC)C=C(F)C=CC1=O
InChIInChI=1S/C8H9FO3/c1-11-8(12-2)5-6(9)3-4-7(8)10/h3-5H,1-2H3
InChIKeyAVOQMXPGWLYBIN-UHFFFAOYSA-N
XLogP0.97
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.16
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one?
The IUPAC name of 4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one (CID 102278920) is 4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one.
What is the SMILES notation for 4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one?
The canonical SMILES for 4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one is COC1(OC)C=C(F)C=CC1=O.
What is the InChIKey of 4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one?
The InChIKey is AVOQMXPGWLYBIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FO3/c1-11-8(12-2)5-6(9)3-4-7(8)10/h3-5H,1-2H3.
What are the key properties of 4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one?
4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one has a molecular weight of 172.16 g/mol, XLogP of 0.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6,6-dimethoxycyclohexa-2,4-dien-1-one is sourced from PubChem (CID 102278920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).