4-[4-(oxetan-2-ylmethoxy)phenyl]phenol

C16H16O3 — CID 22482668

IUPAC4-[4-(oxetan-2-ylmethoxy)phenyl]phenol
SMILESOc1ccc(-c2ccc(OCC3CCO3)cc2)cc1
InChIInChI=1S/C16H16O3/c17-14-5-1-12(2-6-14)13-3-7-15(8-4-13)19-11-16-9-10-18-16/h1-8,16-17H,9-11H2
InChIKeyIXQNBNFWKDZQEG-UHFFFAOYSA-N
MW256.30 g/mol
LogP3.23
Rot. Bonds4

About 4-[4-(oxetan-2-ylmethoxy)phenyl]phenol

4-[4-(oxetan-2-ylmethoxy)phenyl]phenol (PubChem CID 22482668) has the molecular formula C16H16O3 and a molecular weight of 256.30 g/mol. Its IUPAC name is 4-[4-(oxetan-2-ylmethoxy)phenyl]phenol.

Molecular Properties

Compound Name4-[4-(oxetan-2-ylmethoxy)phenyl]phenol
PubChem CID22482668
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
Exact Mass256.11
IUPAC Name4-[4-(oxetan-2-ylmethoxy)phenyl]phenol
SMILESOc1ccc(-c2ccc(OCC3CCO3)cc2)cc1
InChIInChI=1S/C16H16O3/c17-14-5-1-12(2-6-14)13-3-7-15(8-4-13)19-11-16-9-10-18-16/h1-8,16-17H,9-11H2
InChIKeyIXQNBNFWKDZQEG-UHFFFAOYSA-N
XLogP3.23
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(oxetan-2-ylmethoxy)naphthalen-2-ol
CID 22482657
methane;4-(oxiran-2-ylmethoxy)phenol
CID 159818409
[4-[4-(oxolan-2-ylmethoxy)phenyl]phenyl]methanamine
CID 43174548
N'-[4-(oxolan-2-ylmethoxy)benzoyl]-4-phenylbenzohydrazide
CID 17222468
4-[[4-[(4-hydroxyphenoxy)methyl]cyclohexyl]methoxy]phenol
CID 118229789
4-[4-[4-(oxiran-2-yl)butoxy]phenyl]phenol
CID 174516369
2-[(4-iodophenoxy)methyl]oxolane
CID 60644314
4-[2-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]propan-2-yl]phenol
CID 88996492
(2S)-2-[[4-[[(2S)-oxiran-2-yl]methoxy]phenoxy]methyl]oxirane
CID 677176
4-[2-[4-(oxetan-2-ylmethoxy)phenyl]ethenyl]benzoic acid
CID 67413012
2-(chloromethyl)oxirane;4-methoxyphenol;2-[(4-methoxyphenoxy)methyl]oxirane
CID 157284008
4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2541314

Frequently Asked Questions

What is the IUPAC name of 4-[4-(oxetan-2-ylmethoxy)phenyl]phenol?
The IUPAC name of 4-[4-(oxetan-2-ylmethoxy)phenyl]phenol (CID 22482668) is 4-[4-(oxetan-2-ylmethoxy)phenyl]phenol.
What is the SMILES notation for 4-[4-(oxetan-2-ylmethoxy)phenyl]phenol?
The canonical SMILES for 4-[4-(oxetan-2-ylmethoxy)phenyl]phenol is Oc1ccc(-c2ccc(OCC3CCO3)cc2)cc1.
What is the InChIKey of 4-[4-(oxetan-2-ylmethoxy)phenyl]phenol?
The InChIKey is IXQNBNFWKDZQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O3/c17-14-5-1-12(2-6-14)13-3-7-15(8-4-13)19-11-16-9-10-18-16/h1-8,16-17H,9-11H2.
What are the key properties of 4-[4-(oxetan-2-ylmethoxy)phenyl]phenol?
4-[4-(oxetan-2-ylmethoxy)phenyl]phenol has a molecular weight of 256.30 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(oxetan-2-ylmethoxy)phenyl]phenol is sourced from PubChem (CID 22482668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).