8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane

C14H26O2 — CID 134878981

IUPAC8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane
SMILESCC(C)C1(C(C)C)COC2(CCCC2)OC1
InChIInChI=1S/C14H26O2/c1-11(2)13(12(3)4)9-15-14(16-10-13)7-5-6-8-14/h11-12H,5-10H2,1-4H3
InChIKeyJUFKGHXIFKXHQQ-UHFFFAOYSA-N
MW226.36 g/mol
LogP3.60
Rot. Bonds2

About 8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane

8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane (PubChem CID 134878981) has the molecular formula C14H26O2 and a molecular weight of 226.36 g/mol. Its IUPAC name is 8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane.

Molecular Properties

Compound Name8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane
PubChem CID134878981
Molecular FormulaC14H26O2
Molecular Weight226.36 g/mol
Exact Mass226.19
IUPAC Name8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane
SMILESCC(C)C1(C(C)C)COC2(CCCC2)OC1
InChIInChI=1S/C14H26O2/c1-11(2)13(12(3)4)9-15-14(16-10-13)7-5-6-8-14/h11-12H,5-10H2,1-4H3
InChIKeyJUFKGHXIFKXHQQ-UHFFFAOYSA-N
XLogP3.60
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane?
The IUPAC name of 8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane (CID 134878981) is 8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane.
What is the SMILES notation for 8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane?
The canonical SMILES for 8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane is CC(C)C1(C(C)C)COC2(CCCC2)OC1.
What is the InChIKey of 8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane?
The InChIKey is JUFKGHXIFKXHQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O2/c1-11(2)13(12(3)4)9-15-14(16-10-13)7-5-6-8-14/h11-12H,5-10H2,1-4H3.
What are the key properties of 8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane?
8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane has a molecular weight of 226.36 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-di(propan-2-yl)-6,10-dioxaspiro[4.5]decane is sourced from PubChem (CID 134878981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).