8,15-dioxadispiro[5.2.59.26]hexadecane

C14H24O2 — CID 44567784

IUPAC8,15-dioxadispiro[5.2.59.26]hexadecane
SMILESC1CCC2(CC1)COC1(CCCCC1)OC2
InChIInChI=1S/C14H24O2/c1-3-7-13(8-4-1)11-15-14(16-12-13)9-5-2-6-10-14/h1-12H2
InChIKeyNPOYKMAHGAWCML-UHFFFAOYSA-N
MW224.34 g/mol
LogP3.64
Rot. Bonds

About 8,15-dioxadispiro[5.2.59.26]hexadecane

8,15-dioxadispiro[5.2.59.26]hexadecane (PubChem CID 44567784) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is 8,15-dioxadispiro[5.2.59.26]hexadecane.

Molecular Properties

Compound Name8,15-dioxadispiro[5.2.59.26]hexadecane
PubChem CID44567784
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name8,15-dioxadispiro[5.2.59.26]hexadecane
SMILESC1CCC2(CC1)COC1(CCCCC1)OC2
InChIInChI=1S/C14H24O2/c1-3-7-13(8-4-1)11-15-14(16-12-13)9-5-2-6-10-14/h1-12H2
InChIKeyNPOYKMAHGAWCML-UHFFFAOYSA-N
XLogP3.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8,15-dioxadispiro[5.2.59.26]hexadecane?
The IUPAC name of 8,15-dioxadispiro[5.2.59.26]hexadecane (CID 44567784) is 8,15-dioxadispiro[5.2.59.26]hexadecane.
What is the SMILES notation for 8,15-dioxadispiro[5.2.59.26]hexadecane?
The canonical SMILES for 8,15-dioxadispiro[5.2.59.26]hexadecane is C1CCC2(CC1)COC1(CCCCC1)OC2.
What is the InChIKey of 8,15-dioxadispiro[5.2.59.26]hexadecane?
The InChIKey is NPOYKMAHGAWCML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c1-3-7-13(8-4-1)11-15-14(16-12-13)9-5-2-6-10-14/h1-12H2.
What are the key properties of 8,15-dioxadispiro[5.2.59.26]hexadecane?
8,15-dioxadispiro[5.2.59.26]hexadecane has a molecular weight of 224.34 g/mol, XLogP of 3.64, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,15-dioxadispiro[5.2.59.26]hexadecane is sourced from PubChem (CID 44567784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).