2-(3-methoxy-5-methylphenoxy)ethanol

C10H14O3 — CID 59177464

IUPAC2-(3-methoxy-5-methylphenoxy)ethanol
SMILESCOc1cc(C)cc(OCCO)c1
InChIInChI=1S/C10H14O3/c1-8-5-9(12-2)7-10(6-8)13-4-3-11/h5-7,11H,3-4H2,1-2H3
InChIKeyWCJPXABPPFNILP-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.37
Rot. Bonds4

About 2-(3-methoxy-5-methylphenoxy)ethanol

2-(3-methoxy-5-methylphenoxy)ethanol (PubChem CID 59177464) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-(3-methoxy-5-methylphenoxy)ethanol.

Molecular Properties

Compound Name2-(3-methoxy-5-methylphenoxy)ethanol
PubChem CID59177464
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name2-(3-methoxy-5-methylphenoxy)ethanol
SMILESCOc1cc(C)cc(OCCO)c1
InChIInChI=1S/C10H14O3/c1-8-5-9(12-2)7-10(6-8)13-4-3-11/h5-7,11H,3-4H2,1-2H3
InChIKeyWCJPXABPPFNILP-UHFFFAOYSA-N
XLogP1.37
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-3-(2-methoxyethoxy)-5-methylbenzene
CID 59177626
1-butoxy-3-methoxy-5-methylbenzene
CID 118268625
1-methoxy-3-methyl-5-(4-methylpent-3-enoxy)benzene
CID 168878591
1,3-dimethoxy-5-methylbenzene;methane
CID 142906999
3-(2-hydroxyethoxy)-5-methylbenzaldehyde
CID 170132633
2-(3-methoxy-5-methylphenoxy)acetic acid
CID 55264388
1,3-dimethoxy-5-(2-methoxyethoxy)benzene;3,5-dimethoxyphenol;2-(3,5-dimethoxyphenoxy)ethanol;1-methoxypropane
CID 162249384
1-[2-(3,5-dimethylphenoxy)ethoxy]-3,5-dimethylbenzene
CID 2944428
1-[4-(3-methoxyphenoxy)butoxy]-3,5-dimethylbenzene
CID 2251913
1-methoxy-3,5-dimethylbenzene;sulfane
CID 175727345
2-[3-chloro-5-(2-hydroxyethoxy)phenoxy]ethanol
CID 54038432
1,3-bis(2-chloroethoxy)-5-methylbenzene
CID 86221036

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-5-methylphenoxy)ethanol?
The IUPAC name of 2-(3-methoxy-5-methylphenoxy)ethanol (CID 59177464) is 2-(3-methoxy-5-methylphenoxy)ethanol.
What is the SMILES notation for 2-(3-methoxy-5-methylphenoxy)ethanol?
The canonical SMILES for 2-(3-methoxy-5-methylphenoxy)ethanol is COc1cc(C)cc(OCCO)c1.
What is the InChIKey of 2-(3-methoxy-5-methylphenoxy)ethanol?
The InChIKey is WCJPXABPPFNILP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-8-5-9(12-2)7-10(6-8)13-4-3-11/h5-7,11H,3-4H2,1-2H3.
What are the key properties of 2-(3-methoxy-5-methylphenoxy)ethanol?
2-(3-methoxy-5-methylphenoxy)ethanol has a molecular weight of 182.22 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-5-methylphenoxy)ethanol is sourced from PubChem (CID 59177464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).