1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol

C14H20O4 — CID 63558284

IUPAC1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol
SMILESCOc1ccc(C)cc1C(O)COC1CCOC1
InChIInChI=1S/C14H20O4/c1-10-3-4-14(16-2)12(7-10)13(15)9-18-11-5-6-17-8-11/h3-4,7,11,13,15H,5-6,8-9H2,1-2H3
InChIKeyZTAMSYKCGGAIQR-UHFFFAOYSA-N
MW252.31 g/mol
LogP1.84
Rot. Bonds5

About 1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol

1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol (PubChem CID 63558284) has the molecular formula C14H20O4 and a molecular weight of 252.31 g/mol. Its IUPAC name is 1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol.

Molecular Properties

Compound Name1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol
PubChem CID63558284
Molecular FormulaC14H20O4
Molecular Weight252.31 g/mol
Exact Mass252.14
IUPAC Name1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol
SMILESCOc1ccc(C)cc1C(O)COC1CCOC1
InChIInChI=1S/C14H20O4/c1-10-3-4-14(16-2)12(7-10)13(15)9-18-11-5-6-17-8-11/h3-4,7,11,13,15H,5-6,8-9H2,1-2H3
InChIKeyZTAMSYKCGGAIQR-UHFFFAOYSA-N
XLogP1.84
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,4-dimethoxyphenyl)-2-(oxolan-3-yloxy)ethanol
CID 63558688
2-(3,5-dimethylcyclohexyl)oxy-1-(2-methoxy-5-methylphenyl)ethanol
CID 64728823
2-(cyclopentylmethoxy)-1-(2-methoxy-5-methylphenyl)ethanol
CID 66324372
N-ethyl-1-(2-methoxy-5-methylphenyl)-2-(oxetan-3-yloxy)ethanamine
CID 102606127
3-amino-2-(2-methoxy-5-methylphenyl)-1-(oxan-4-yl)propan-1-ol
CID 65185434
1-[4-methoxy-3-(oxolan-3-yloxymethyl)phenyl]ethanol
CID 63557286
1-(2-methoxy-5-methylphenyl)-N-(oxolan-3-ylmethyl)ethanamine
CID 43685228
1-(2-methoxy-5-methylphenyl)-3-(oxolan-2-yl)propan-1-ol
CID 65158286
1-[5-methyl-2-(oxolan-3-yloxy)phenyl]ethanamine
CID 63557142
[1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298761
1-(2-methoxy-5-methylphenyl)decan-1-ol
CID 65427724
1-(2-methoxy-5-methylphenyl)-3,5-dimethylhexan-1-ol
CID 114201838

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol?
The IUPAC name of 1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol (CID 63558284) is 1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol.
What is the SMILES notation for 1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol?
The canonical SMILES for 1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol is COc1ccc(C)cc1C(O)COC1CCOC1.
What is the InChIKey of 1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol?
The InChIKey is ZTAMSYKCGGAIQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O4/c1-10-3-4-14(16-2)12(7-10)13(15)9-18-11-5-6-17-8-11/h3-4,7,11,13,15H,5-6,8-9H2,1-2H3.
What are the key properties of 1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol?
1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol has a molecular weight of 252.31 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-5-methylphenyl)-2-(oxolan-3-yloxy)ethanol is sourced from PubChem (CID 63558284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).