3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane

C13H24N2O2 — CID 66370678

IUPAC3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane
SMILESC1CC(OCCN2CC3CCC(C2)O3)CCN1
InChIInChI=1S/C13H24N2O2/c1-2-13-10-15(9-12(1)17-13)7-8-16-11-3-5-14-6-4-11/h11-14H,1-10H2
InChIKeyVCYPXXLCANSDCP-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.62
Rot. Bonds4

About 3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane

3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane (PubChem CID 66370678) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane
PubChem CID66370678
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane
SMILESC1CC(OCCN2CC3CCC(C2)O3)CCN1
InChIInChI=1S/C13H24N2O2/c1-2-13-10-15(9-12(1)17-13)7-8-16-11-3-5-14-6-4-11/h11-14H,1-10H2
InChIKeyVCYPXXLCANSDCP-UHFFFAOYSA-N
XLogP0.62
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane with MolForge

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Related Compounds

2-(2-Morpholin-2-ylethyl)morpholine
CID 20226143
2-{8-Oxa-3-azabicyclo[3.2.1]octan-3-yl}ethan-1-amine
CID 21544557
4-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexan-1-amine
CID 58906396
6-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)hexan-1-amine
CID 66371997
3-(Piperidin-4-yl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 66391136
4-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)butan-1-amine
CID 66391869
3-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-1-amine
CID 66391871
3-(Piperidin-4-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 66394050
4-[(1R,5R)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl]cyclohexan-1-amine
CID 68577038
4-(6-Piperidin-4-yloxyhexyl)morpholine
CID 69784630
N-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octan-6-amine
CID 118410155
2-(4-Pyrrolidin-1-ylbutyl)morpholine
CID 118611352

Frequently Asked Questions

What is the IUPAC name of 3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane?
The IUPAC name of 3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane (CID 66370678) is 3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane.
What is the SMILES notation for 3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane?
The canonical SMILES for 3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane is C1CC(OCCN2CC3CCC(C2)O3)CCN1.
What is the InChIKey of 3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane?
The InChIKey is VCYPXXLCANSDCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-13-10-15(9-12(1)17-13)7-8-16-11-3-5-14-6-4-11/h11-14H,1-10H2.
What are the key properties of 3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane?
3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane has a molecular weight of 240.35 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-piperidin-4-yloxyethyl)-8-oxa-3-azabicyclo[3.2.1]octane is sourced from PubChem (CID 66370678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).