2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol

C15H22O3 — CID 107713050

IUPAC2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol
SMILESCC1(C)CCC(COc2ccccc2CCO)O1
InChIInChI=1S/C15H22O3/c1-15(2)9-7-13(18-15)11-17-14-6-4-3-5-12(14)8-10-16/h3-6,13,16H,7-11H2,1-2H3
InChIKeyMOWXXARVWNEBPP-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.56
Rot. Bonds5

About 2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol

2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol (PubChem CID 107713050) has the molecular formula C15H22O3 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol
PubChem CID107713050
Molecular FormulaC15H22O3
Molecular Weight250.34 g/mol
Exact Mass250.16
IUPAC Name2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol
SMILESCC1(C)CCC(COc2ccccc2CCO)O1
InChIInChI=1S/C15H22O3/c1-15(2)9-7-13(18-15)11-17-14-6-4-3-5-12(14)8-10-16/h3-6,13,16H,7-11H2,1-2H3
InChIKeyMOWXXARVWNEBPP-UHFFFAOYSA-N
XLogP2.56
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-5-(naphthalen-1-yloxymethyl)oxolane
CID 116524402
[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]-trifluoroboranuide
CID 116522447
(5S)-2,2-dimethyl-5-(phenoxymethyl)oxolane
CID 141293396
5-[[4-chloro-2-(chloromethyl)phenoxy]methyl]-2,2-dimethyloxolane
CID 116522368
[2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)phenyl]methanol
CID 102898603
[2-[(5,5-dimethyloxolan-2-yl)methoxy]-4-methoxyphenyl]methanol
CID 116522289
[2-chloro-6-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]methanamine
CID 116520606
N-[[5-bromo-2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]methyl]ethanamine
CID 116520729
5-[[1-(chloromethyl)naphthalen-2-yl]oxymethyl]-2,2-dimethyloxolane
CID 116522378
5-[[2-(bromomethyl)-4-methoxyphenoxy]methyl]-2,2-dimethyloxolane
CID 116522372
2-[(5,5-dimethyloxolan-2-yl)methyl]-3-(2-methoxyphenyl)propan-1-ol
CID 116525140
N-[[2-[(5,5-dimethyloxolan-2-yl)methoxy]-5-fluorophenyl]methyl]propan-1-amine
CID 107695869

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol?
The IUPAC name of 2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol (CID 107713050) is 2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol.
What is the SMILES notation for 2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol?
The canonical SMILES for 2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol is CC1(C)CCC(COc2ccccc2CCO)O1.
What is the InChIKey of 2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol?
The InChIKey is MOWXXARVWNEBPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3/c1-15(2)9-7-13(18-15)11-17-14-6-4-3-5-12(14)8-10-16/h3-6,13,16H,7-11H2,1-2H3.
What are the key properties of 2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol?
2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol has a molecular weight of 250.34 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanol is sourced from PubChem (CID 107713050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).