3-(4-ethenylphenyl)oxetan-3-ol

C11H12O2 — CID 156800872

IUPAC3-(4-ethenylphenyl)oxetan-3-ol
SMILESC=Cc1ccc(C2(O)COC2)cc1
InChIInChI=1S/C11H12O2/c1-2-9-3-5-10(6-4-9)11(12)7-13-8-11/h2-6,12H,1,7-8H2
InChIKeyHYYBCAMJFVIFED-UHFFFAOYSA-N
MW176.21 g/mol
LogP1.55
Rot. Bonds2

About 3-(4-ethenylphenyl)oxetan-3-ol

3-(4-ethenylphenyl)oxetan-3-ol (PubChem CID 156800872) has the molecular formula C11H12O2 and a molecular weight of 176.21 g/mol. Its IUPAC name is 3-(4-ethenylphenyl)oxetan-3-ol.

Molecular Properties

Compound Name3-(4-ethenylphenyl)oxetan-3-ol
PubChem CID156800872
Molecular FormulaC11H12O2
Molecular Weight176.21 g/mol
Exact Mass176.08
IUPAC Name3-(4-ethenylphenyl)oxetan-3-ol
SMILESC=Cc1ccc(C2(O)COC2)cc1
InChIInChI=1S/C11H12O2/c1-2-9-3-5-10(6-4-9)11(12)7-13-8-11/h2-6,12H,1,7-8H2
InChIKeyHYYBCAMJFVIFED-UHFFFAOYSA-N
XLogP1.55
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.21
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-hydroxy-4-(3-hydroxyoxetan-3-yl)benzenecarboximidamide
CID 58538631
3-(4-cyclohexylphenyl)oxetan-3-ol
CID 116872960
2-(4-ethenylphenyl)adamantan-2-ol
CID 118052026
3-(4-propan-2-ylsulfonylphenyl)oxetan-3-ol
CID 116873012
1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol
CID 129180532
2-(4-ethenylphenyl)adamantan-2-ol;methane
CID 159927256
3-(1,3-benzodioxol-5-yl)oxetan-3-ol
CID 75406892
(3-ethyloxetan-3-yl)methyl 4-ethenylbenzenesulfonate
CID 71429055
4-(1-hydroxycyclobutyl)benzaldehyde
CID 156800908
1,4-bis(ethenyl)benzene;urea
CID 18766675
1-(1-chloroethenyl)-4-ethenylbenzene
CID 58298786
3-(2-chloropyrimidin-5-yl)oxetan-3-ol
CID 130366378

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethenylphenyl)oxetan-3-ol?
The IUPAC name of 3-(4-ethenylphenyl)oxetan-3-ol (CID 156800872) is 3-(4-ethenylphenyl)oxetan-3-ol.
What is the SMILES notation for 3-(4-ethenylphenyl)oxetan-3-ol?
The canonical SMILES for 3-(4-ethenylphenyl)oxetan-3-ol is C=Cc1ccc(C2(O)COC2)cc1.
What is the InChIKey of 3-(4-ethenylphenyl)oxetan-3-ol?
The InChIKey is HYYBCAMJFVIFED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O2/c1-2-9-3-5-10(6-4-9)11(12)7-13-8-11/h2-6,12H,1,7-8H2.
What are the key properties of 3-(4-ethenylphenyl)oxetan-3-ol?
3-(4-ethenylphenyl)oxetan-3-ol has a molecular weight of 176.21 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethenylphenyl)oxetan-3-ol is sourced from PubChem (CID 156800872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).