[2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol

C11H14O4 — CID 86810362

IUPAC[2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol
SMILESOCc1ccccc1OCC1COCO1
InChIInChI=1S/C11H14O4/c12-5-9-3-1-2-4-11(9)14-7-10-6-13-8-15-10/h1-4,10,12H,5-8H2
InChIKeyZOVHPPFQNMMRER-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.93
Rot. Bonds4

About [2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol

[2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol (PubChem CID 86810362) has the molecular formula C11H14O4 and a molecular weight of 210.23 g/mol. Its IUPAC name is [2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol.

Molecular Properties

Compound Name[2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol
PubChem CID86810362
Molecular FormulaC11H14O4
Molecular Weight210.23 g/mol
Exact Mass210.09
IUPAC Name[2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol
SMILESOCc1ccccc1OCC1COCO1
InChIInChI=1S/C11H14O4/c12-5-9-3-1-2-4-11(9)14-7-10-6-13-8-15-10/h1-4,10,12H,5-8H2
InChIKeyZOVHPPFQNMMRER-UHFFFAOYSA-N
XLogP0.93
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanol
CID 28562688
ethane;2-[[2-[[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane
CID 158003640
[2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)phenyl]methanol
CID 102898603
[2-(cyclobutylmethoxy)phenyl]methanol
CID 58083532
2-[[2-[[2-(oxiran-2-ylmethoxy)-3-[[2-(oxiran-2-ylmethoxy)-3-[[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenyl]methyl]phenyl]methyl]phenoxy]methyl]oxirane
CID 134322112
N-methyl-2-[2-[[(2S)-oxiran-2-yl]methoxy]phenyl]acetamide
CID 86612852
2-[[2-[[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane;2-[[2-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane;2-[[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane
CID 161076249
2-[(2-methylphenoxy)methyl]oxirane;oxiran-2-ylmethanol
CID 174918196
[2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol
CID 66364718
2-[[2-[(E)-pent-2-enyl]phenoxy]methyl]oxirane
CID 101312440
(2R)-2-[(2-iodophenoxy)methyl]oxirane
CID 57462593
5-(oxiran-2-ylmethoxy)naphthalen-1-ol
CID 13305201

Frequently Asked Questions

What is the IUPAC name of [2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol?
The IUPAC name of [2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol (CID 86810362) is [2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol.
What is the SMILES notation for [2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol?
The canonical SMILES for [2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol is OCc1ccccc1OCC1COCO1.
What is the InChIKey of [2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol?
The InChIKey is ZOVHPPFQNMMRER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O4/c12-5-9-3-1-2-4-11(9)14-7-10-6-13-8-15-10/h1-4,10,12H,5-8H2.
What are the key properties of [2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol?
[2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol has a molecular weight of 210.23 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,3-dioxolan-4-ylmethoxy)phenyl]methanol is sourced from PubChem (CID 86810362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).