2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane

C11H21NO2 — CID 114497305

IUPAC2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane
SMILESCCC1(C)CNCC2(CCOCC2)O1
InChIInChI=1S/C11H21NO2/c1-3-10(2)8-12-9-11(14-10)4-6-13-7-5-11/h12H,3-9H2,1-2H3
InChIKeyYEENZWLJBKECRV-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.32
Rot. Bonds1

About 2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane

2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane (PubChem CID 114497305) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane.

Molecular Properties

Compound Name2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane
PubChem CID114497305
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane
SMILESCCC1(C)CNCC2(CCOCC2)O1
InChIInChI=1S/C11H21NO2/c1-3-10(2)8-12-9-11(14-10)4-6-13-7-5-11/h12H,3-9H2,1-2H3
InChIKeyYEENZWLJBKECRV-UHFFFAOYSA-N
XLogP1.32
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
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-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane?
The IUPAC name of 2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane (CID 114497305) is 2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane.
What is the SMILES notation for 2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane?
The canonical SMILES for 2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane is CCC1(C)CNCC2(CCOCC2)O1.
What is the InChIKey of 2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane?
The InChIKey is YEENZWLJBKECRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-10(2)8-12-9-11(14-10)4-6-13-7-5-11/h12H,3-9H2,1-2H3.
What are the key properties of 2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane?
2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane has a molecular weight of 199.29 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane is sourced from PubChem (CID 114497305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).