3-(azetidin-3-yloxy)piperidin-2-one

C8H14N2O2 — CID 165492804

IUPAC3-(azetidin-3-yloxy)piperidin-2-one
SMILESO=C1NCCCC1OC1CNC1
InChIInChI=1S/C8H14N2O2/c11-8-7(2-1-3-10-8)12-6-4-9-5-6/h6-7,9H,1-5H2,(H,10,11)
InChIKeyGOJHEHHLFPVETF-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.75
Rot. Bonds2

About 3-(azetidin-3-yloxy)piperidin-2-one

3-(azetidin-3-yloxy)piperidin-2-one (PubChem CID 165492804) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 3-(azetidin-3-yloxy)piperidin-2-one.

Molecular Properties

Compound Name3-(azetidin-3-yloxy)piperidin-2-one
PubChem CID165492804
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name3-(azetidin-3-yloxy)piperidin-2-one
SMILESO=C1NCCCC1OC1CNC1
InChIInChI=1S/C8H14N2O2/c11-8-7(2-1-3-10-8)12-6-4-9-5-6/h6-7,9H,1-5H2,(H,10,11)
InChIKeyGOJHEHHLFPVETF-UHFFFAOYSA-N
XLogP-0.75
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyloxypyrrolidin-2-one
CID 164903698
3-propan-2-yloxypiperidin-2-one
CID 45090949
3-(2-aminocyclopentyl)oxyazepan-2-one
CID 106938939
3-(2-aminocyclohexyl)oxyazepan-2-one
CID 106938972
(2-oxoazepan-3-yl) carbamate
CID 175088958
(2-oxoazepan-3-yl) nitrate
CID 134716136
3-(pyrrolidin-2-ylmethoxy)azepan-2-one
CID 106937806
[(3S)-2-oxopiperidin-3-yl] N-tert-butylcarbamate
CID 54290526
trans-(3R,9R)-3,9-diamino-1,7-diazacyclododecane-2,8-dione
CID 101477400
[(3S)-2-oxopiperidin-3-yl]azanium
CID 7200368
(3R)-3-[(3R)-piperidin-3-yl]oxypiperidine
CID 142756272
(3S)-3-hydroxypiperidin-2-one;hydrochloride
CID 154574764

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yloxy)piperidin-2-one?
The IUPAC name of 3-(azetidin-3-yloxy)piperidin-2-one (CID 165492804) is 3-(azetidin-3-yloxy)piperidin-2-one.
What is the SMILES notation for 3-(azetidin-3-yloxy)piperidin-2-one?
The canonical SMILES for 3-(azetidin-3-yloxy)piperidin-2-one is O=C1NCCCC1OC1CNC1.
What is the InChIKey of 3-(azetidin-3-yloxy)piperidin-2-one?
The InChIKey is GOJHEHHLFPVETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c11-8-7(2-1-3-10-8)12-6-4-9-5-6/h6-7,9H,1-5H2,(H,10,11).
What are the key properties of 3-(azetidin-3-yloxy)piperidin-2-one?
3-(azetidin-3-yloxy)piperidin-2-one has a molecular weight of 170.21 g/mol, XLogP of -0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yloxy)piperidin-2-one is sourced from PubChem (CID 165492804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).