5,10-dioxadispiro[2.2.36.23]undecane

C9H14O2 — CID 144959293

IUPAC5,10-dioxadispiro[2.2.36.23]undecane
SMILESC1CC2(C1)OCC1(CC1)CO2
InChIInChI=1S/C9H14O2/c1-2-9(3-1)10-6-8(4-5-8)7-11-9/h1-7H2
InChIKeyUMPPKINSHFVZMG-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.69
Rot. Bonds

About 5,10-dioxadispiro[2.2.36.23]undecane

5,10-dioxadispiro[2.2.36.23]undecane (PubChem CID 144959293) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 5,10-dioxadispiro[2.2.36.23]undecane.

Molecular Properties

Compound Name5,10-dioxadispiro[2.2.36.23]undecane
PubChem CID144959293
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name5,10-dioxadispiro[2.2.36.23]undecane
SMILESC1CC2(C1)OCC1(CC1)CO2
InChIInChI=1S/C9H14O2/c1-2-9(3-1)10-6-8(4-5-8)7-11-9/h1-7H2
InChIKeyUMPPKINSHFVZMG-UHFFFAOYSA-N
XLogP1.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8,11-dioxadispiro[3.2.47.24]tridecane
CID 171769026
6,12,18,23-tetraoxatetraspiro[4.2.1.2.413.210.28.25]tricosan-9-one
CID 804460
1,4-dioxaspiro[4.4]nonane;ethane
CID 144903922
1,4-dioxaspiro[4.5]decane;ethane
CID 143191896
3,3-dimethyl-2,4-dioxa-9-azaspiro[5.5]undecane
CID 82655471
4,9-dioxaspiro[2.6]nonane
CID 68651979
5,8-dioxaspiro[2.6]nonane
CID 118209719
spiro[2.4]heptane;spiro[3.4]octane
CID 145351897
8-methyl-6,7,10-trioxaspiro[4.5]decane-8-carbaldehyde
CID 46210798
3,3-dimethyl-9-[2,3,4-tris(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-ylidene)cyclobutylidene]-1,5-dioxaspiro[5.5]undecane
CID 134981973
3,9-diazaspiro[5.5]undecane;1,4-dioxaspiro[4.5]decane
CID 142351057
[3-(hydroxymethyl)-1,4-dioxaspiro[4.4]nonan-3-yl]methanol
CID 67888178

Frequently Asked Questions

What is the IUPAC name of 5,10-dioxadispiro[2.2.36.23]undecane?
The IUPAC name of 5,10-dioxadispiro[2.2.36.23]undecane (CID 144959293) is 5,10-dioxadispiro[2.2.36.23]undecane.
What is the SMILES notation for 5,10-dioxadispiro[2.2.36.23]undecane?
The canonical SMILES for 5,10-dioxadispiro[2.2.36.23]undecane is C1CC2(C1)OCC1(CC1)CO2.
What is the InChIKey of 5,10-dioxadispiro[2.2.36.23]undecane?
The InChIKey is UMPPKINSHFVZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-2-9(3-1)10-6-8(4-5-8)7-11-9/h1-7H2.
What are the key properties of 5,10-dioxadispiro[2.2.36.23]undecane?
5,10-dioxadispiro[2.2.36.23]undecane has a molecular weight of 154.21 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dioxadispiro[2.2.36.23]undecane is sourced from PubChem (CID 144959293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).