(1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene

C7H9F3O — CID 10899045

IUPAC(1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene
SMILESC=C(/C=C/OCC)C(F)(F)F
InChIInChI=1S/C7H9F3O/c1-3-11-5-4-6(2)7(8,9)10/h4-5H,2-3H2,1H3/b5-4+
InChIKeyGBDJZMNUWNFRIF-SNAWJCMRSA-N
MW166.14 g/mol
LogP2.66
Rot. Bonds3

About (1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene

(1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene (PubChem CID 10899045) has the molecular formula C7H9F3O and a molecular weight of 166.14 g/mol. Its IUPAC name is (1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene.

Molecular Properties

Compound Name(1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene
PubChem CID10899045
Molecular FormulaC7H9F3O
Molecular Weight166.14 g/mol
Exact Mass166.06
IUPAC Name(1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene
SMILESC=C(/C=C/OCC)C(F)(F)F
InChIInChI=1S/C7H9F3O/c1-3-11-5-4-6(2)7(8,9)10/h4-5H,2-3H2,1H3/b5-4+
InChIKeyGBDJZMNUWNFRIF-SNAWJCMRSA-N
XLogP2.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.14
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene?
The IUPAC name of (1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene (CID 10899045) is (1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene.
What is the SMILES notation for (1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene?
The canonical SMILES for (1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene is C=C(/C=C/OCC)C(F)(F)F.
What is the InChIKey of (1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene?
The InChIKey is GBDJZMNUWNFRIF-SNAWJCMRSA-N. The full InChI is InChI=1S/C7H9F3O/c1-3-11-5-4-6(2)7(8,9)10/h4-5H,2-3H2,1H3/b5-4+.
What are the key properties of (1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene?
(1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene has a molecular weight of 166.14 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-1-ethoxy-3-(trifluoromethyl)buta-1,3-diene is sourced from PubChem (CID 10899045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).