3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane

C11H21NO2 — CID 63930005

IUPAC3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane
SMILESCOCC1CNC2(CCCCC2)CO1
InChIInChI=1S/C11H21NO2/c1-13-8-10-7-12-11(9-14-10)5-3-2-4-6-11/h10,12H,2-9H2,1H3
InChIKeyNPGJVFCIPXVANI-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.32
Rot. Bonds2

About 3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane

3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane (PubChem CID 63930005) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane.

Molecular Properties

Compound Name3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane
PubChem CID63930005
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane
SMILESCOCC1CNC2(CCCCC2)CO1
InChIInChI=1S/C11H21NO2/c1-13-8-10-7-12-11(9-14-10)5-3-2-4-6-11/h10,12H,2-9H2,1H3
InChIKeyNPGJVFCIPXVANI-UHFFFAOYSA-N
XLogP1.32
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-Dioxaspiro(5.5)undecane-3-methanamine, 5-methyl-N-(1-methylethyl)-, hydrochloride
CID 13370194
4-Oxa-1-azaspiro[5.5]undecane
CID 22689145
2-Methyl-1-oxa-4-azaspiro[5.5]undecane
CID 55262469
3-(2-Methoxyethoxy)-1-(piperidin-4-YL)-1-azaspiro[3.5]nonane
CID 86820559
2-(8-Methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine
CID 24164
2-(6-Methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine
CID 24170
N-[(5-methyl-1,4-dioxaspiro[5.5]undecan-3-yl)methyl]propan-2-amine
CID 13370193
3-(Trifluoromethyl)-4-oxa-1-azaspiro[5.5]undecane
CID 63901508
3-(Fluoromethyl)-4-oxa-1-azaspiro[5.5]undecane
CID 168025493
3-(Difluoromethyl)-4-oxa-1-azaspiro[5.5]undecane
CID 168025494
(3S)-3-[cyclohexyl(methoxy)methyl]morpholine
CID 20648539
N-methyl-2-morpholin-2-ylcyclohexan-1-amine
CID 23192810

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane?
The IUPAC name of 3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane (CID 63930005) is 3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane.
What is the SMILES notation for 3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane?
The canonical SMILES for 3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane is COCC1CNC2(CCCCC2)CO1.
What is the InChIKey of 3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane?
The InChIKey is NPGJVFCIPXVANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-13-8-10-7-12-11(9-14-10)5-3-2-4-6-11/h10,12H,2-9H2,1H3.
What are the key properties of 3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane?
3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane has a molecular weight of 199.29 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-4-oxa-1-azaspiro[5.5]undecane is sourced from PubChem (CID 63930005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).