4-[(2-methoxyoxetan-3-yl)methyl]phenol

C11H14O3 — CID 174284094

IUPAC4-[(2-methoxyoxetan-3-yl)methyl]phenol
SMILESCOC1OCC1Cc1ccc(O)cc1
InChIInChI=1S/C11H14O3/c1-13-11-9(7-14-11)6-8-2-4-10(12)5-3-8/h2-5,9,11-12H,6-7H2,1H3
InChIKeyLHIKSEFGSATUHU-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.55
Rot. Bonds3

About 4-[(2-methoxyoxetan-3-yl)methyl]phenol

4-[(2-methoxyoxetan-3-yl)methyl]phenol (PubChem CID 174284094) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-[(2-methoxyoxetan-3-yl)methyl]phenol.

Molecular Properties

Compound Name4-[(2-methoxyoxetan-3-yl)methyl]phenol
PubChem CID174284094
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name4-[(2-methoxyoxetan-3-yl)methyl]phenol
SMILESCOC1OCC1Cc1ccc(O)cc1
InChIInChI=1S/C11H14O3/c1-13-11-9(7-14-11)6-8-2-4-10(12)5-3-8/h2-5,9,11-12H,6-7H2,1H3
InChIKeyLHIKSEFGSATUHU-UHFFFAOYSA-N
XLogP1.55
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 ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(2-methoxyoxetan-3-yl)methyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(4-hydroxyphenyl)methyl]oxan-4-ol
CID 106471081
4-[[(3R,4S,5R)-4-(hydroxymethyl)-5-(4-hydroxyphenyl)oxolan-3-yl]methyl]phenol
CID 57328685
5-[[(3S,4S)-4-(1,3-benzodioxol-5-ylmethyl)-2-methoxyoxolan-3-yl]methyl]-1,3-benzodioxole
CID 59800034
3-benzyl-2-methoxyoxane
CID 13382528
5-[(2R,3S,4R)-4-[[4-hydroxy-2-(4-hydroxyphenyl)-3-methoxyphenyl]methyl]-2-methoxyoxolan-3-yl]benzene-1,3-diol
CID 162992913
4-[(2-hydroxycyclohexyl)methyl]phenol
CID 54410536
(3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[(4-hydroxyphenyl)methyl]oxolan-2-one
CID 10853716
4-[(5-methyl-1,3-oxazinan-2-yl)methyl]phenol
CID 117226917
4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol
CID 86168962
4-[(4-hydroxyphenyl)methyl]pyrrolidin-3-ol
CID 84664828
(3S,5S)-3,5-bis[(4-methoxyphenyl)methyl]oxan-4-ol
CID 95987412
4-(1,3-oxazolidin-2-ylmethyl)phenol
CID 117225790

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxyoxetan-3-yl)methyl]phenol?
The IUPAC name of 4-[(2-methoxyoxetan-3-yl)methyl]phenol (CID 174284094) is 4-[(2-methoxyoxetan-3-yl)methyl]phenol.
What is the SMILES notation for 4-[(2-methoxyoxetan-3-yl)methyl]phenol?
The canonical SMILES for 4-[(2-methoxyoxetan-3-yl)methyl]phenol is COC1OCC1Cc1ccc(O)cc1.
What is the InChIKey of 4-[(2-methoxyoxetan-3-yl)methyl]phenol?
The InChIKey is LHIKSEFGSATUHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-13-11-9(7-14-11)6-8-2-4-10(12)5-3-8/h2-5,9,11-12H,6-7H2,1H3.
What are the key properties of 4-[(2-methoxyoxetan-3-yl)methyl]phenol?
4-[(2-methoxyoxetan-3-yl)methyl]phenol has a molecular weight of 194.23 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxyoxetan-3-yl)methyl]phenol is sourced from PubChem (CID 174284094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).