2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane

C12H23NO2 — CID 65117870

IUPAC2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane
SMILESCOCC1CNCC2(CCC(C)CC2)O1
InChIInChI=1S/C12H23NO2/c1-10-3-5-12(6-4-10)9-13-7-11(15-12)8-14-2/h10-11,13H,3-9H2,1-2H3
InChIKeyZHIWHMXYEFFGOA-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.57
Rot. Bonds2

About 2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane

2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane (PubChem CID 65117870) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane.

Molecular Properties

Compound Name2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane
PubChem CID65117870
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane
SMILESCOCC1CNCC2(CCC(C)CC2)O1
InChIInChI=1S/C12H23NO2/c1-10-3-5-12(6-4-10)9-13-7-11(15-12)8-14-2/h10-11,13H,3-9H2,1-2H3
InChIKeyZHIWHMXYEFFGOA-UHFFFAOYSA-N
XLogP1.57
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methoxymethyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane
CID 65116066
9-tert-butyl-2-ethyl-1-oxa-4-azaspiro[5.5]undecane
CID 65122254
5-(methoxymethyl)-2,2-dimethyl-1,3-oxazolidine
CID 22160871
2-(4-ethoxyphenyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane
CID 65117527
9-(methoxymethyl)-8-oxa-11-azaspiro[5.6]dodecane
CID 103968945
2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane
CID 65122152
9-methyl-2-(5-methylfuran-2-yl)-1-oxa-4-azaspiro[5.5]undecane
CID 65117626
(2S,6R)-2-(methoxymethyl)-6-methylmorpholine
CID 95252382
2-(cyclopentylmethyl)-9-propan-2-yl-1-oxa-4-azaspiro[5.6]dodecane
CID 103161203
2-(phenylmethoxymethyl)-1-oxa-4-azaspiro[5.5]undecane
CID 65103450
(5S,7S)-7-ethyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 96936612
(5S,7R)-7-ethyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 96936611

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane?
The IUPAC name of 2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane (CID 65117870) is 2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane.
What is the SMILES notation for 2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane?
The canonical SMILES for 2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane is COCC1CNCC2(CCC(C)CC2)O1.
What is the InChIKey of 2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane?
The InChIKey is ZHIWHMXYEFFGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-10-3-5-12(6-4-10)9-13-7-11(15-12)8-14-2/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane?
2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane has a molecular weight of 213.32 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-9-methyl-1-oxa-4-azaspiro[5.5]undecane is sourced from PubChem (CID 65117870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).