2-(oxetan-3-yloxy)-1-phenylethanone

C11H12O3 — CID 102606995

IUPAC2-(oxetan-3-yloxy)-1-phenylethanone
SMILESO=C(COC1COC1)c1ccccc1
InChIInChI=1S/C11H12O3/c12-11(8-14-10-6-13-7-10)9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChIKeyOMZAQILTYFNRPS-UHFFFAOYSA-N
MW192.21 g/mol
LogP1.28
Rot. Bonds4

About 2-(oxetan-3-yloxy)-1-phenylethanone

2-(oxetan-3-yloxy)-1-phenylethanone (PubChem CID 102606995) has the molecular formula C11H12O3 and a molecular weight of 192.21 g/mol. Its IUPAC name is 2-(oxetan-3-yloxy)-1-phenylethanone.

Molecular Properties

Compound Name2-(oxetan-3-yloxy)-1-phenylethanone
PubChem CID102606995
Molecular FormulaC11H12O3
Molecular Weight192.21 g/mol
Exact Mass192.08
IUPAC Name2-(oxetan-3-yloxy)-1-phenylethanone
SMILESO=C(COC1COC1)c1ccccc1
InChIInChI=1S/C11H12O3/c12-11(8-14-10-6-13-7-10)9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChIKeyOMZAQILTYFNRPS-UHFFFAOYSA-N
XLogP1.28
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(oxetan-3-yloxy)-1-phenylbutan-1-one
CID 102607070
1-(4-ethoxyphenyl)-2-(oxetan-3-yloxy)ethanone
CID 102606997
1-(4-methylphenyl)-2-(oxolan-3-yloxy)ethanone
CID 63556467
1-(4-chlorophenyl)-2-(oxolan-3-yloxy)ethanone
CID 63557451
2-phenacyloxy-1-phenylethanone
CID 12781821
2-(4-phenacyloxycyclohexyl)isoindole-1,3-dione
CID 59834903
2-(4-hydroxyoxolan-3-yl)-1-phenylethanone
CID 130502882
1-[5-fluoro-3-[(1R)-1-phenylethyl]imidazol-4-yl]-2-(oxetan-3-yloxy)ethanone
CID 167321556
1-(2,5-dichlorothiophen-3-yl)-2-(oxetan-3-yloxy)ethanone
CID 102606968
2-(4-phenacyloxyphenoxy)-1-phenylethanone
CID 962120
(4-benzoyloxyoxolan-3-yl) benzoate
CID 123149129
1-phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethanone
CID 91101493

Frequently Asked Questions

What is the IUPAC name of 2-(oxetan-3-yloxy)-1-phenylethanone?
The IUPAC name of 2-(oxetan-3-yloxy)-1-phenylethanone (CID 102606995) is 2-(oxetan-3-yloxy)-1-phenylethanone.
What is the SMILES notation for 2-(oxetan-3-yloxy)-1-phenylethanone?
The canonical SMILES for 2-(oxetan-3-yloxy)-1-phenylethanone is O=C(COC1COC1)c1ccccc1.
What is the InChIKey of 2-(oxetan-3-yloxy)-1-phenylethanone?
The InChIKey is OMZAQILTYFNRPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O3/c12-11(8-14-10-6-13-7-10)9-4-2-1-3-5-9/h1-5,10H,6-8H2.
What are the key properties of 2-(oxetan-3-yloxy)-1-phenylethanone?
2-(oxetan-3-yloxy)-1-phenylethanone has a molecular weight of 192.21 g/mol, XLogP of 1.28, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxetan-3-yloxy)-1-phenylethanone is sourced from PubChem (CID 102606995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).