3-[(4-methoxyphenyl)methyl]oxetan-3-ol

C11H14O3 — CID 83685421

IUPAC3-[(4-methoxyphenyl)methyl]oxetan-3-ol
SMILESCOc1ccc(CC2(O)COC2)cc1
InChIInChI=1S/C11H14O3/c1-13-10-4-2-9(3-5-10)6-11(12)7-14-8-11/h2-5,12H,6-8H2,1H3
InChIKeyBZPCURADJIYVKS-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.00
Rot. Bonds3

About 3-[(4-methoxyphenyl)methyl]oxetan-3-ol

3-[(4-methoxyphenyl)methyl]oxetan-3-ol (PubChem CID 83685421) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-[(4-methoxyphenyl)methyl]oxetan-3-ol.

Molecular Properties

Compound Name3-[(4-methoxyphenyl)methyl]oxetan-3-ol
PubChem CID83685421
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name3-[(4-methoxyphenyl)methyl]oxetan-3-ol
SMILESCOc1ccc(CC2(O)COC2)cc1
InChIInChI=1S/C11H14O3/c1-13-10-4-2-9(3-5-10)6-11(12)7-14-8-11/h2-5,12H,6-8H2,1H3
InChIKeyBZPCURADJIYVKS-UHFFFAOYSA-N
XLogP1.00
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 ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-methoxyphenyl)methyl]azetidin-3-ol
CID 83685225
6-[(4-methoxyphenyl)methyl]bicyclo[3.1.0]hexan-6-ol
CID 79331242
1-[(4-methoxyphenyl)methyl]cyclopropan-1-amine;hydrochloride
CID 75361270
3-[(4-methoxyphenyl)methyl]-2,3-dimethyloxetane
CID 175415747
3-[[1-(4-methoxyphenyl)propan-2-ylamino]methyl]oxolan-3-ol
CID 103904882
2-[4-hydroxy-4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetamide
CID 174464839
[3-[(4-ethoxyphenyl)methyl]oxetan-3-yl]methanol
CID 116930338
3-ethyl-3-[[4-[(3-ethyloxetan-3-yl)methyl]phenyl]methyl]oxetane
CID 139997866
(4-methoxyphenyl)methyl hypobromite
CID 166766888
(3R)-3-hydroxy-7-methoxy-3-[(4-methoxyphenyl)methyl]-2H-chromen-4-one
CID 163068081
1-[(3,5-dimethoxyphenyl)methyl]cyclopropan-1-ol
CID 117297692
(4-methoxyphenyl)methanol
CID 7738

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methoxyphenyl)methyl]oxetan-3-ol?
The IUPAC name of 3-[(4-methoxyphenyl)methyl]oxetan-3-ol (CID 83685421) is 3-[(4-methoxyphenyl)methyl]oxetan-3-ol.
What is the SMILES notation for 3-[(4-methoxyphenyl)methyl]oxetan-3-ol?
The canonical SMILES for 3-[(4-methoxyphenyl)methyl]oxetan-3-ol is COc1ccc(CC2(O)COC2)cc1.
What is the InChIKey of 3-[(4-methoxyphenyl)methyl]oxetan-3-ol?
The InChIKey is BZPCURADJIYVKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-13-10-4-2-9(3-5-10)6-11(12)7-14-8-11/h2-5,12H,6-8H2,1H3.
What are the key properties of 3-[(4-methoxyphenyl)methyl]oxetan-3-ol?
3-[(4-methoxyphenyl)methyl]oxetan-3-ol has a molecular weight of 194.23 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methoxyphenyl)methyl]oxetan-3-ol is sourced from PubChem (CID 83685421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).