2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane

C11H21NO2 — CID 65122463

IUPAC2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane
SMILESCC1CNCC2(CCOC(C)(C)C2)O1
InChIInChI=1S/C11H21NO2/c1-9-6-12-8-11(14-9)4-5-13-10(2,3)7-11/h9,12H,4-8H2,1-3H3
InChIKeyIVGBCYBVACEZRK-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.32
Rot. Bonds

About 2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane

2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane (PubChem CID 65122463) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane.

Molecular Properties

Compound Name2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane
PubChem CID65122463
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane
SMILESCC1CNCC2(CCOC(C)(C)C2)O1
InChIInChI=1S/C11H21NO2/c1-9-6-12-8-11(14-9)4-5-13-10(2,3)7-11/h9,12H,4-8H2,1-3H3
InChIKeyIVGBCYBVACEZRK-UHFFFAOYSA-N
XLogP1.32
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane?
The IUPAC name of 2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane (CID 65122463) is 2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane.
What is the SMILES notation for 2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane?
The canonical SMILES for 2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane is CC1CNCC2(CCOC(C)(C)C2)O1.
What is the InChIKey of 2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane?
The InChIKey is IVGBCYBVACEZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9-6-12-8-11(14-9)4-5-13-10(2,3)7-11/h9,12H,4-8H2,1-3H3.
What are the key properties of 2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane?
2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane has a molecular weight of 199.29 g/mol, XLogP of 1.32, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,10,10-trimethyl-1,9-dioxa-4-azaspiro[5.5]undecane is sourced from PubChem (CID 65122463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).