2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane

C13H25NO — CID 65126747

IUPAC2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane
SMILESCC1CCC(C)C2(CNCC(C)(C)O2)C1
InChIInChI=1S/C13H25NO/c1-10-5-6-11(2)13(7-10)9-14-8-12(3,4)15-13/h10-11,14H,5-9H2,1-4H3
InChIKeyQYOFUEFPVFJWJU-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.58
Rot. Bonds

About 2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane

2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane (PubChem CID 65126747) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane.

Molecular Properties

Compound Name2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane
PubChem CID65126747
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane
SMILESCC1CCC(C)C2(CNCC(C)(C)O2)C1
InChIInChI=1S/C13H25NO/c1-10-5-6-11(2)13(7-10)9-14-8-12(3,4)15-13/h10-11,14H,5-9H2,1-4H3
InChIKeyQYOFUEFPVFJWJU-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane?
The IUPAC name of 2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane (CID 65126747) is 2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane.
What is the SMILES notation for 2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane?
The canonical SMILES for 2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane is CC1CCC(C)C2(CNCC(C)(C)O2)C1.
What is the InChIKey of 2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane?
The InChIKey is QYOFUEFPVFJWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-10-5-6-11(2)13(7-10)9-14-8-12(3,4)15-13/h10-11,14H,5-9H2,1-4H3.
What are the key properties of 2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane?
2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane has a molecular weight of 211.35 g/mol, XLogP of 2.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,8,11-tetramethyl-1-oxa-4-azaspiro[5.5]undecane is sourced from PubChem (CID 65126747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).