[2-(4-methoxyphenyl)oxetan-2-yl]methanol

C11H14O3 — CID 117258820

IUPAC[2-(4-methoxyphenyl)oxetan-2-yl]methanol
SMILESCOc1ccc(C2(CO)CCO2)cc1
InChIInChI=1S/C11H14O3/c1-13-10-4-2-9(3-5-10)11(8-12)6-7-14-11/h2-5,12H,6-8H2,1H3
InChIKeyQOHXYMHLJKNWSM-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.30
Rot. Bonds3

About [2-(4-methoxyphenyl)oxetan-2-yl]methanol

[2-(4-methoxyphenyl)oxetan-2-yl]methanol (PubChem CID 117258820) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is [2-(4-methoxyphenyl)oxetan-2-yl]methanol.

Molecular Properties

Compound Name[2-(4-methoxyphenyl)oxetan-2-yl]methanol
PubChem CID117258820
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name[2-(4-methoxyphenyl)oxetan-2-yl]methanol
SMILESCOc1ccc(C2(CO)CCO2)cc1
InChIInChI=1S/C11H14O3/c1-13-10-4-2-9(3-5-10)11(8-12)6-7-14-11/h2-5,12H,6-8H2,1H3
InChIKeyQOHXYMHLJKNWSM-UHFFFAOYSA-N
XLogP1.30
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(3S)-3-(4-methoxyphenyl)oxolan-3-yl]methanol
CID 168870342
2-ethyl-2-(4-methoxyphenyl)oxirane
CID 62772995
8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol
CID 10934332
4-(4-methoxyphenyl)oxepan-4-ol
CID 65079083
2,4-diethyl-4-(4-methoxyphenyl)-2-methyloxane;propane
CID 176659697
4-(4-methoxyphenyl)-2,2-dimethyl-4-propyloxane
CID 123921780
[2-(4-methoxyphenyl)oxan-2-yl]silane
CID 123969847
[4-(4-methoxyanilino)oxepan-4-yl]methanol
CID 65080606
7-(3,4-dichlorophenyl)-7-[(4-methoxyphenoxy)methyl]-1,4-oxazepane
CID 66976504
1-methoxy-4-[1-(2-methylprop-2-enyl)cyclohexyl]benzene
CID 146167664
N-[4-(hydroxymethyl)oxan-4-yl]-2-(4-methoxyphenoxy)acetamide
CID 104630643
(E)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2-methyl-3-phenylprop-2-en-1-amine
CID 119108221

Frequently Asked Questions

What is the IUPAC name of [2-(4-methoxyphenyl)oxetan-2-yl]methanol?
The IUPAC name of [2-(4-methoxyphenyl)oxetan-2-yl]methanol (CID 117258820) is [2-(4-methoxyphenyl)oxetan-2-yl]methanol.
What is the SMILES notation for [2-(4-methoxyphenyl)oxetan-2-yl]methanol?
The canonical SMILES for [2-(4-methoxyphenyl)oxetan-2-yl]methanol is COc1ccc(C2(CO)CCO2)cc1.
What is the InChIKey of [2-(4-methoxyphenyl)oxetan-2-yl]methanol?
The InChIKey is QOHXYMHLJKNWSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-13-10-4-2-9(3-5-10)11(8-12)6-7-14-11/h2-5,12H,6-8H2,1H3.
What are the key properties of [2-(4-methoxyphenyl)oxetan-2-yl]methanol?
[2-(4-methoxyphenyl)oxetan-2-yl]methanol has a molecular weight of 194.23 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methoxyphenyl)oxetan-2-yl]methanol is sourced from PubChem (CID 117258820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).