2-[2-(2-methoxypropoxy)phenyl]ethanol

C12H18O3 — CID 107713250

IUPAC2-[2-(2-methoxypropoxy)phenyl]ethanol
SMILESCOC(C)COc1ccccc1CCO
InChIInChI=1S/C12H18O3/c1-10(14-2)9-15-12-6-4-3-5-11(12)7-8-13/h3-6,10,13H,7-9H2,1-2H3
InChIKeyMNUPGICRHAOKAT-UHFFFAOYSA-N
MW210.27 g/mol
LogP1.64
Rot. Bonds6

About 2-[2-(2-methoxypropoxy)phenyl]ethanol

2-[2-(2-methoxypropoxy)phenyl]ethanol (PubChem CID 107713250) has the molecular formula C12H18O3 and a molecular weight of 210.27 g/mol. Its IUPAC name is 2-[2-(2-methoxypropoxy)phenyl]ethanol.

Molecular Properties

Compound Name2-[2-(2-methoxypropoxy)phenyl]ethanol
PubChem CID107713250
Molecular FormulaC12H18O3
Molecular Weight210.27 g/mol
Exact Mass210.13
IUPAC Name2-[2-(2-methoxypropoxy)phenyl]ethanol
SMILESCOC(C)COc1ccccc1CCO
InChIInChI=1S/C12H18O3/c1-10(14-2)9-15-12-6-4-3-5-11(12)7-8-13/h3-6,10,13H,7-9H2,1-2H3
InChIKeyMNUPGICRHAOKAT-UHFFFAOYSA-N
XLogP1.64
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.27
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(3-amino-2-methylpropoxy)phenyl]ethanol
CID 107713014
2-[2-(2,2-diethoxyethoxy)phenyl]ethanol
CID 58168566
2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol
CID 107713005
2-[2-(4-methoxybutoxy)phenyl]ethanol
CID 107258154
2-amino-3-[2-(2-hydroxyethyl)phenoxy]propanoic acid
CID 107711556
3-[2-(2-hydroxyethyl)phenoxy]-2-(methylamino)propanenitrile
CID 107713929
3,3,3-trifluoro-2-[[2-(2-hydroxyethyl)phenoxy]methyl]propanethioamide
CID 107712519
2-(2-pentoxyphenyl)ethanol
CID 91657515
2-[2-(1-phenylethoxy)phenyl]ethanol
CID 107713134
2-(2-but-2-ynoxyphenyl)ethanol
CID 107258140
(3S)-3-[2-(2-hydroxyethyl)phenoxy]butanoic acid
CID 107711645
2-[2-(3-aminopropoxy)phenyl]ethanol
CID 107712249

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxypropoxy)phenyl]ethanol?
The IUPAC name of 2-[2-(2-methoxypropoxy)phenyl]ethanol (CID 107713250) is 2-[2-(2-methoxypropoxy)phenyl]ethanol.
What is the SMILES notation for 2-[2-(2-methoxypropoxy)phenyl]ethanol?
The canonical SMILES for 2-[2-(2-methoxypropoxy)phenyl]ethanol is COC(C)COc1ccccc1CCO.
What is the InChIKey of 2-[2-(2-methoxypropoxy)phenyl]ethanol?
The InChIKey is MNUPGICRHAOKAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O3/c1-10(14-2)9-15-12-6-4-3-5-11(12)7-8-13/h3-6,10,13H,7-9H2,1-2H3.
What are the key properties of 2-[2-(2-methoxypropoxy)phenyl]ethanol?
2-[2-(2-methoxypropoxy)phenyl]ethanol has a molecular weight of 210.27 g/mol, XLogP of 1.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxypropoxy)phenyl]ethanol is sourced from PubChem (CID 107713250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).