2-(14-fluorotetradec-3-enoxy)oxane

C19H35FO2 — CID 56618549

IUPAC2-(14-fluorotetradec-3-enoxy)oxane
SMILESFCCCCCCCCCCC=CCCOC1CCCCO1
InChIInChI=1S/C19H35FO2/c20-16-12-9-7-5-3-1-2-4-6-8-10-13-17-21-19-15-11-14-18-22-19/h8,10,19H,1-7,9,11-18H2
InChIKeySGCGDFKWQHIMOL-UHFFFAOYSA-N
MW314.49 g/mol
LogP5.96
Rot. Bonds14

About 2-(14-fluorotetradec-3-enoxy)oxane

2-(14-fluorotetradec-3-enoxy)oxane (PubChem CID 56618549) has the molecular formula C19H35FO2 and a molecular weight of 314.49 g/mol. Its IUPAC name is 2-(14-fluorotetradec-3-enoxy)oxane.

Molecular Properties

Compound Name2-(14-fluorotetradec-3-enoxy)oxane
PubChem CID56618549
Molecular FormulaC19H35FO2
Molecular Weight314.49 g/mol
Exact Mass314.26
IUPAC Name2-(14-fluorotetradec-3-enoxy)oxane
SMILESFCCCCCCCCCCC=CCCOC1CCCCO1
InChIInChI=1S/C19H35FO2/c20-16-12-9-7-5-3-1-2-4-6-8-10-13-17-21-19-15-11-14-18-22-19/h8,10,19H,1-7,9,11-18H2
InChIKeySGCGDFKWQHIMOL-UHFFFAOYSA-N
XLogP5.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.49
LogP ≤ 55.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(14-fluorotetradec-3-enoxy)oxane?
The IUPAC name of 2-(14-fluorotetradec-3-enoxy)oxane (CID 56618549) is 2-(14-fluorotetradec-3-enoxy)oxane.
What is the SMILES notation for 2-(14-fluorotetradec-3-enoxy)oxane?
The canonical SMILES for 2-(14-fluorotetradec-3-enoxy)oxane is FCCCCCCCCCCC=CCCOC1CCCCO1.
What is the InChIKey of 2-(14-fluorotetradec-3-enoxy)oxane?
The InChIKey is SGCGDFKWQHIMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35FO2/c20-16-12-9-7-5-3-1-2-4-6-8-10-13-17-21-19-15-11-14-18-22-19/h8,10,19H,1-7,9,11-18H2.
What are the key properties of 2-(14-fluorotetradec-3-enoxy)oxane?
2-(14-fluorotetradec-3-enoxy)oxane has a molecular weight of 314.49 g/mol, XLogP of 5.96, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(14-fluorotetradec-3-enoxy)oxane is sourced from PubChem (CID 56618549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).