3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane

C11H20N2O2 — CID 66394047

IUPAC3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane
SMILESC1COC(CN2CC3CCC(C2)O3)CN1
InChIInChI=1S/C11H20N2O2/c1-2-10-7-13(6-9(1)15-10)8-11-5-12-3-4-14-11/h9-12H,1-8H2
InChIKeyKSHSUUODLMJZBB-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.16
Rot. Bonds2

About 3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane

3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane (PubChem CID 66394047) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane
PubChem CID66394047
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane
SMILESC1COC(CN2CC3CCC(C2)O3)CN1
InChIInChI=1S/C11H20N2O2/c1-2-10-7-13(6-9(1)15-10)8-11-5-12-3-4-14-11/h9-12H,1-8H2
InChIKeyKSHSUUODLMJZBB-UHFFFAOYSA-N
XLogP-0.16
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-methylazetidin-1-yl)methyl]morpholine
CID 115324331
2-[(3-tert-butylazetidin-1-yl)methyl]morpholine
CID 115324324
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CID 103533931
2-(azetidin-1-ylmethyl)morpholine
CID 68846635
(2R)-2-(piperidin-1-ylmethyl)morpholine
CID 7107506
2-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 53407663
2-[(4-methylpiperazin-1-yl)methyl]morpholine
CID 14627568
N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine
CID 81465369
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]morpholine
CID 63621251
2-[(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)methyl]morpholine
CID 81199769
2-[[(2S)-oxiran-2-yl]methyl]morpholine
CID 87626819

Frequently Asked Questions

What is the IUPAC name of 3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane?
The IUPAC name of 3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane (CID 66394047) is 3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane.
What is the SMILES notation for 3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane?
The canonical SMILES for 3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane is C1COC(CN2CC3CCC(C2)O3)CN1.
What is the InChIKey of 3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane?
The InChIKey is KSHSUUODLMJZBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-10-7-13(6-9(1)15-10)8-11-5-12-3-4-14-11/h9-12H,1-8H2.
What are the key properties of 3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane?
3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane has a molecular weight of 212.29 g/mol, XLogP of -0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane is sourced from PubChem (CID 66394047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).