2-[(Z)-dec-4-enoxy]oxane

C15H28O2 — CID 67591886

IUPAC2-[(Z)-dec-4-enoxy]oxane
SMILESCCCCC/C=C\CCCOC1CCCCO1
InChIInChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-10-13-16-15-12-9-11-14-17-15/h6-7,15H,2-5,8-14H2,1H3/b7-6-
InChIKeyHVMPPEOVDKTYOL-SREVYHEPSA-N
MW240.39 g/mol
LogP4.45
Rot. Bonds9

About 2-[(Z)-dec-4-enoxy]oxane

2-[(Z)-dec-4-enoxy]oxane (PubChem CID 67591886) has the molecular formula C15H28O2 and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[(Z)-dec-4-enoxy]oxane.

Molecular Properties

Compound Name2-[(Z)-dec-4-enoxy]oxane
PubChem CID67591886
Molecular FormulaC15H28O2
Molecular Weight240.39 g/mol
Exact Mass240.21
IUPAC Name2-[(Z)-dec-4-enoxy]oxane
SMILESCCCCC/C=C\CCCOC1CCCCO1
InChIInChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-10-13-16-15-12-9-11-14-17-15/h6-7,15H,2-5,8-14H2,1H3/b7-6-
InChIKeyHVMPPEOVDKTYOL-SREVYHEPSA-N
XLogP4.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 54.45
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-[(Z)-dec-4-enoxy]oxane?
The IUPAC name of 2-[(Z)-dec-4-enoxy]oxane (CID 67591886) is 2-[(Z)-dec-4-enoxy]oxane.
What is the SMILES notation for 2-[(Z)-dec-4-enoxy]oxane?
The canonical SMILES for 2-[(Z)-dec-4-enoxy]oxane is CCCCC/C=C\CCCOC1CCCCO1.
What is the InChIKey of 2-[(Z)-dec-4-enoxy]oxane?
The InChIKey is HVMPPEOVDKTYOL-SREVYHEPSA-N. The full InChI is InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-10-13-16-15-12-9-11-14-17-15/h6-7,15H,2-5,8-14H2,1H3/b7-6-.
What are the key properties of 2-[(Z)-dec-4-enoxy]oxane?
2-[(Z)-dec-4-enoxy]oxane has a molecular weight of 240.39 g/mol, XLogP of 4.45, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-dec-4-enoxy]oxane is sourced from PubChem (CID 67591886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).