2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol

C11H14O4 — CID 170873933

IUPAC2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol
SMILESOCCOc1ccccc1C1OCCO1
InChIInChI=1S/C11H14O4/c12-5-6-13-10-4-2-1-3-9(10)11-14-7-8-15-11/h1-4,11-12H,5-8H2
InChIKeyIOMCOFCVWUOZLT-UHFFFAOYSA-N
MW210.23 g/mol
LogP1.10
Rot. Bonds4

About 2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol

2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol (PubChem CID 170873933) has the molecular formula C11H14O4 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol.

Molecular Properties

Compound Name2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol
PubChem CID170873933
Molecular FormulaC11H14O4
Molecular Weight210.23 g/mol
Exact Mass210.09
IUPAC Name2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol
SMILESOCCOc1ccccc1C1OCCO1
InChIInChI=1S/C11H14O4/c12-5-6-13-10-4-2-1-3-9(10)11-14-7-8-15-11/h1-4,11-12H,5-8H2
InChIKeyIOMCOFCVWUOZLT-UHFFFAOYSA-N
XLogP1.10
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 ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(oxan-3-yl)phenoxy]ethanol
CID 115033330
[5-[3-[2-(1,3-dioxolan-2-yl)phenoxy]propoxy]-4-ethyl-2-(4-fluorophenyl)phenyl] acetate
CID 19375751
ethyl 2-[2-(1,3-dioxan-2-yl)phenoxy]acetate
CID 137346136
2-(2-trityloxyphenyl)-1,3-dioxolane
CID 173251485
2-[2-[(2-ethylphenoxy)methyl]phenyl]-1,3-dioxolane
CID 67069160
5-[2-(1,3-dioxan-2-yl)phenoxy]-2-methylpent-3-yn-2-ol;ethane
CID 142462787
N,N-dimethyl-2-[2-(oxiran-2-yl)phenoxy]ethanamine
CID 142440877
2-(2-bromo-3-ethoxyphenyl)-1,3-dioxolane
CID 66692910
2-[2-bromo-3-[[(2R)-oxiran-2-yl]methoxy]phenyl]-1,3-dioxolane
CID 155128506
1-[2-(1,3-dioxolan-2-yl)phenyl]butane-1,2,4-triol
CID 171873034
2-[2-(1,3-dioxolan-2-yl)phenyl]acetic acid
CID 10262496
5-[2-(1,3-dioxolan-2-yl)phenoxy]pyridine-2-carboxamide
CID 174431049

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol?
The IUPAC name of 2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol (CID 170873933) is 2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol.
What is the SMILES notation for 2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol?
The canonical SMILES for 2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol is OCCOc1ccccc1C1OCCO1.
What is the InChIKey of 2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol?
The InChIKey is IOMCOFCVWUOZLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O4/c12-5-6-13-10-4-2-1-3-9(10)11-14-7-8-15-11/h1-4,11-12H,5-8H2.
What are the key properties of 2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol?
2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol has a molecular weight of 210.23 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,3-dioxolan-2-yl)phenoxy]ethanol is sourced from PubChem (CID 170873933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).