2-[(E)-tetradec-11-enoxy]oxane

C19H36O2 — CID 6436684

IUPAC2-[(E)-tetradec-11-enoxy]oxane
SMILESCC/C=C/CCCCCCCCCCOC1CCCCO1
InChIInChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-19-16-13-15-18-21-19/h3-4,19H,2,5-18H2,1H3/b4-3+
InChIKeyFLWVGSJSYVWGTC-ONEGZZNKSA-N
MW296.49 g/mol
LogP6.01
Rot. Bonds13

About 2-[(E)-tetradec-11-enoxy]oxane

2-[(E)-tetradec-11-enoxy]oxane (PubChem CID 6436684) has the molecular formula C19H36O2 and a molecular weight of 296.49 g/mol. Its IUPAC name is 2-[(E)-tetradec-11-enoxy]oxane.

Molecular Properties

Compound Name2-[(E)-tetradec-11-enoxy]oxane
PubChem CID6436684
Molecular FormulaC19H36O2
Molecular Weight296.49 g/mol
Exact Mass296.27
IUPAC Name2-[(E)-tetradec-11-enoxy]oxane
SMILESCC/C=C/CCCCCCCCCCOC1CCCCO1
InChIInChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-19-16-13-15-18-21-19/h3-4,19H,2,5-18H2,1H3/b4-3+
InChIKeyFLWVGSJSYVWGTC-ONEGZZNKSA-N
XLogP6.01
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.49
LogP ≤ 56.01
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-[(E)-tetradec-11-enoxy]oxane?
The IUPAC name of 2-[(E)-tetradec-11-enoxy]oxane (CID 6436684) is 2-[(E)-tetradec-11-enoxy]oxane.
What is the SMILES notation for 2-[(E)-tetradec-11-enoxy]oxane?
The canonical SMILES for 2-[(E)-tetradec-11-enoxy]oxane is CC/C=C/CCCCCCCCCCOC1CCCCO1.
What is the InChIKey of 2-[(E)-tetradec-11-enoxy]oxane?
The InChIKey is FLWVGSJSYVWGTC-ONEGZZNKSA-N. The full InChI is InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-19-16-13-15-18-21-19/h3-4,19H,2,5-18H2,1H3/b4-3+.
What are the key properties of 2-[(E)-tetradec-11-enoxy]oxane?
2-[(E)-tetradec-11-enoxy]oxane has a molecular weight of 296.49 g/mol, XLogP of 6.01, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-tetradec-11-enoxy]oxane is sourced from PubChem (CID 6436684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).