3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane

C11H21NO2 — CID 10330390

IUPAC3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane
SMILESCOC1CC2(CCN(C)CC2)OC1C
InChIInChI=1S/C11H21NO2/c1-9-10(13-3)8-11(14-9)4-6-12(2)7-5-11/h9-10H,4-8H2,1-3H3
InChIKeyFXIOLNATUCENGS-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.27
Rot. Bonds1

About 3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane

3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane (PubChem CID 10330390) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane
PubChem CID10330390
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane
SMILESCOC1CC2(CCN(C)CC2)OC1C
InChIInChI=1S/C11H21NO2/c1-9-10(13-3)8-11(14-9)4-6-12(2)7-5-11/h9-10H,4-8H2,1-3H3
InChIKeyFXIOLNATUCENGS-UHFFFAOYSA-N
XLogP1.27
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane (CID 10330390) is 3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane is COC1CC2(CCN(C)CC2)OC1C.
What is the InChIKey of 3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is FXIOLNATUCENGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9-10(13-3)8-11(14-9)4-6-12(2)7-5-11/h9-10H,4-8H2,1-3H3.
What are the key properties of 3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane?
3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 199.29 g/mol, XLogP of 1.27, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 10330390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).