1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone

C8H13NO2 — CID 155687564

IUPAC1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone
SMILESCC(=O)C1CN(C2COC2)C1
InChIInChI=1S/C8H13NO2/c1-6(10)7-2-9(3-7)8-4-11-5-8/h7-8H,2-5H2,1H3
InChIKeyANHRHTFOOIDZEZ-UHFFFAOYSA-N
MW155.20 g/mol
LogP-0.09
Rot. Bonds2

About 1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone

1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone (PubChem CID 155687564) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone.

Molecular Properties

Compound Name1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone
PubChem CID155687564
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone
SMILESCC(=O)C1CN(C2COC2)C1
InChIInChI=1S/C8H13NO2/c1-6(10)7-2-9(3-7)8-4-11-5-8/h7-8H,2-5H2,1H3
InChIKeyANHRHTFOOIDZEZ-UHFFFAOYSA-N
XLogP-0.09
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 5-0.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;3-methyl-1-(oxetan-3-yl)azetidine
CID 144739984
6-methyl-3-(oxetan-3-yl)-3-azabicyclo[3.1.0]hexane
CID 154022577
3-(oxetan-3-yl)-3-azabicyclo[3.1.0]hexane
CID 123275553
tert-butyl 3-(oxetan-3-yl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
CID 169121258
ethane;1-(oxetan-3-yl)piperidine
CID 170574433
1-(1-acetylazetidin-3-yl)ethanone;ethane
CID 144882455
1-(4-morpholin-4-ylcyclohexyl)ethanone
CID 58356036
[(3S,4R)-4-amino-1-(oxetan-3-yl)pyrrolidin-3-yl]carbamic acid
CID 139451131
ethane;6-methyl-3-(oxetan-3-yl)-3-azabicyclo[3.1.1]heptane
CID 171824253
3-(oxetan-3-yl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane
CID 146488526
1-[1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-4-yl]ethanone
CID 79905880
6-methoxy-3-(oxetan-3-yl)-3-azabicyclo[3.1.1]heptane
CID 156546191

Frequently Asked Questions

What is the IUPAC name of 1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone?
The IUPAC name of 1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone (CID 155687564) is 1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone.
What is the SMILES notation for 1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone?
The canonical SMILES for 1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone is CC(=O)C1CN(C2COC2)C1.
What is the InChIKey of 1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone?
The InChIKey is ANHRHTFOOIDZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-6(10)7-2-9(3-7)8-4-11-5-8/h7-8H,2-5H2,1H3.
What are the key properties of 1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone?
1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone has a molecular weight of 155.20 g/mol, XLogP of -0.09, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(oxetan-3-yl)azetidin-3-yl]ethanone is sourced from PubChem (CID 155687564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).