10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane

C11H21NO — CID 546176

IUPAC10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane
SMILESCC1(C)CC2(CCCNC2)CCO1
InChIInChI=1S/C11H21NO/c1-10(2)8-11(5-7-13-10)4-3-6-12-9-11/h12H,3-9H2,1-2H3
InChIKeyMFJRYPCIMRMWLA-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.95
Rot. Bonds

About 10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane

10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane (PubChem CID 546176) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane.

Molecular Properties

Compound Name10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane
PubChem CID546176
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane
SMILESCC1(C)CC2(CCCNC2)CCO1
InChIInChI=1S/C11H21NO/c1-10(2)8-11(5-7-13-10)4-3-6-12-9-11/h12H,3-9H2,1-2H3
InChIKeyMFJRYPCIMRMWLA-UHFFFAOYSA-N
XLogP1.95
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane?
The IUPAC name of 10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane (CID 546176) is 10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane.
What is the SMILES notation for 10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane?
The canonical SMILES for 10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane is CC1(C)CC2(CCCNC2)CCO1.
What is the InChIKey of 10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane?
The InChIKey is MFJRYPCIMRMWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(2)8-11(5-7-13-10)4-3-6-12-9-11/h12H,3-9H2,1-2H3.
What are the key properties of 10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane?
10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane has a molecular weight of 183.29 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10-dimethyl-9-oxa-2-azaspiro[5.5]undecane is sourced from PubChem (CID 546176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).