2-fluoro-4,4-dimethoxy-3-methylbut-2-enal

C7H11FO3 — CID 54321801

IUPAC2-fluoro-4,4-dimethoxy-3-methylbut-2-enal
SMILESCOC(OC)C(C)=C(F)C=O
InChIInChI=1S/C7H11FO3/c1-5(6(8)4-9)7(10-2)11-3/h4,7H,1-3H3
InChIKeySSEIXODJUZNTNG-UHFFFAOYSA-N
MW162.16 g/mol
LogP1.05
Rot. Bonds4

About 2-fluoro-4,4-dimethoxy-3-methylbut-2-enal

2-fluoro-4,4-dimethoxy-3-methylbut-2-enal (PubChem CID 54321801) has the molecular formula C7H11FO3 and a molecular weight of 162.16 g/mol. Its IUPAC name is 2-fluoro-4,4-dimethoxy-3-methylbut-2-enal.

Molecular Properties

Compound Name2-fluoro-4,4-dimethoxy-3-methylbut-2-enal
PubChem CID54321801
Molecular FormulaC7H11FO3
Molecular Weight162.16 g/mol
Exact Mass162.07
IUPAC Name2-fluoro-4,4-dimethoxy-3-methylbut-2-enal
SMILESCOC(OC)C(C)=C(F)C=O
InChIInChI=1S/C7H11FO3/c1-5(6(8)4-9)7(10-2)11-3/h4,7H,1-3H3
InChIKeySSEIXODJUZNTNG-UHFFFAOYSA-N
XLogP1.05
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.16
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4,4-dimethoxy-3-methylbut-2-enal?
The IUPAC name of 2-fluoro-4,4-dimethoxy-3-methylbut-2-enal (CID 54321801) is 2-fluoro-4,4-dimethoxy-3-methylbut-2-enal.
What is the SMILES notation for 2-fluoro-4,4-dimethoxy-3-methylbut-2-enal?
The canonical SMILES for 2-fluoro-4,4-dimethoxy-3-methylbut-2-enal is COC(OC)C(C)=C(F)C=O.
What is the InChIKey of 2-fluoro-4,4-dimethoxy-3-methylbut-2-enal?
The InChIKey is SSEIXODJUZNTNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11FO3/c1-5(6(8)4-9)7(10-2)11-3/h4,7H,1-3H3.
What are the key properties of 2-fluoro-4,4-dimethoxy-3-methylbut-2-enal?
2-fluoro-4,4-dimethoxy-3-methylbut-2-enal has a molecular weight of 162.16 g/mol, XLogP of 1.05, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4,4-dimethoxy-3-methylbut-2-enal is sourced from PubChem (CID 54321801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).