10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane

C12H23NO2 — CID 106874567

IUPAC10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane
SMILESCOC1CCCC2(CNC(C)C(C)O2)C1
InChIInChI=1S/C12H23NO2/c1-9-10(2)15-12(8-13-9)6-4-5-11(7-12)14-3/h9-11,13H,4-8H2,1-3H3
InChIKeyOGGYFJXMGXQHRU-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.71
Rot. Bonds1

About 10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane

10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane (PubChem CID 106874567) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane.

Molecular Properties

Compound Name10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane
PubChem CID106874567
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane
SMILESCOC1CCCC2(CNC(C)C(C)O2)C1
InChIInChI=1S/C12H23NO2/c1-9-10(2)15-12(8-13-9)6-4-5-11(7-12)14-3/h9-11,13H,4-8H2,1-3H3
InChIKeyOGGYFJXMGXQHRU-UHFFFAOYSA-N
XLogP1.71
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane?
The IUPAC name of 10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane (CID 106874567) is 10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane.
What is the SMILES notation for 10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane?
The canonical SMILES for 10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane is COC1CCCC2(CNC(C)C(C)O2)C1.
What is the InChIKey of 10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane?
The InChIKey is OGGYFJXMGXQHRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9-10(2)15-12(8-13-9)6-4-5-11(7-12)14-3/h9-11,13H,4-8H2,1-3H3.
What are the key properties of 10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane?
10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane has a molecular weight of 213.32 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methoxy-2,3-dimethyl-1-oxa-4-azaspiro[5.5]undecane is sourced from PubChem (CID 106874567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).