2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol

C12H16O3 — CID 117297539

IUPAC2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol
SMILESCC(CO)c1ccccc1OC1COC1
InChIInChI=1S/C12H16O3/c1-9(6-13)11-4-2-3-5-12(11)15-10-7-14-8-10/h2-5,9-10,13H,6-8H2,1H3
InChIKeyJHGAZAZAGPPDPI-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.56
Rot. Bonds4

About 2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol

2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol (PubChem CID 117297539) has the molecular formula C12H16O3 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol.

Molecular Properties

Compound Name2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol
PubChem CID117297539
Molecular FormulaC12H16O3
Molecular Weight208.26 g/mol
Exact Mass208.11
IUPAC Name2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol
SMILESCC(CO)c1ccccc1OC1COC1
InChIInChI=1S/C12H16O3/c1-9(6-13)11-4-2-3-5-12(11)15-10-7-14-8-10/h2-5,9-10,13H,6-8H2,1H3
InChIKeyJHGAZAZAGPPDPI-UHFFFAOYSA-N
XLogP1.56
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(oxetan-3-yloxy)phenyl]ethanamine
CID 83484227
2-[2-(thiolan-3-yloxy)phenyl]propan-1-ol
CID 117349636
N-ethyl-1-[2-(oxetan-3-yloxy)phenyl]ethanamine
CID 115669729
3-(2-methyl-3-propan-2-ylphenoxy)oxetane
CID 166788212
1-[2-(oxolan-3-yloxy)phenyl]ethanol
CID 63558983
2-[4-methoxy-3-(oxetan-3-yloxy)phenyl]propan-1-ol
CID 117349285
2-[3-methoxy-2-(oxan-4-yloxy)phenyl]propan-1-ol
CID 117420074
(1S)-1-[2-(oxan-3-yloxy)phenyl]propan-1-ol
CID 107135067
3-(2-butan-2-ylphenoxy)cyclobutan-1-one
CID 66368034
N-[[2-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine
CID 83484576
4-[2-[1-(ethylamino)ethyl]phenoxy]oxolan-3-ol
CID 114266674
1-[2-(oxan-4-yloxy)phenyl]ethanamine
CID 61288976

Frequently Asked Questions

What is the IUPAC name of 2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol?
The IUPAC name of 2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol (CID 117297539) is 2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol.
What is the SMILES notation for 2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol?
The canonical SMILES for 2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol is CC(CO)c1ccccc1OC1COC1.
What is the InChIKey of 2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol?
The InChIKey is JHGAZAZAGPPDPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O3/c1-9(6-13)11-4-2-3-5-12(11)15-10-7-14-8-10/h2-5,9-10,13H,6-8H2,1H3.
What are the key properties of 2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol?
2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol has a molecular weight of 208.26 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(oxetan-3-yloxy)phenyl]propan-1-ol is sourced from PubChem (CID 117297539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).