3,5-Dimethoxyphenol

C8H10O3 — CID 10383

IUPAC3,5-dimethoxyphenol
SMILESCOC1=CC(=CC(=C1)O)OC
InChIInChI=1S/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H3
InChIKeyXQDNFAMOIPNVES-UHFFFAOYSA-N
MW154.16 g/mol
LogP1.60
Rot. Bonds2

About 3,5-Dimethoxyphenol

3,5-Dimethoxyphenol (PubChem CID 10383) has the molecular formula C8H10O3 and a molecular weight of 154.16 g/mol. Its IUPAC name is 3,5-dimethoxyphenol.

Molecular Properties

Compound Name3,5-Dimethoxyphenol
PubChem CID10383
Molecular FormulaC8H10O3
Molecular Weight154.16 g/mol
Exact Mass154.06
IUPAC Name3,5-dimethoxyphenol
SMILESCOC1=CC(=CC(=C1)O)OC
InChIInChI=1S/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H3
InChIKeyXQDNFAMOIPNVES-UHFFFAOYSA-N
XLogP1.60
TPSA38.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity104

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.16
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Phloroglucinol
CID 359
4-Methoxyphenol
CID 9015
1,3,5-Trimethoxybenzene
CID 69301
2,6-Dimethoxyphenol
CID 7041
3-Methoxyphenol
CID 9007
Acetylresorcinol
CID 5055
Flamenol
CID 71648
1,3-Dimethoxybenzene
CID 9025
3,4,5-Trimethoxyphenol
CID 69505
3-Methoxycatechol
CID 13622
3-Methoxy-5-Methylphenol
CID 76674
3-Phenoxyphenol
CID 12842

Frequently Asked Questions

What is the IUPAC name of 3,5-Dimethoxyphenol?
The IUPAC name of 3,5-Dimethoxyphenol (CID 10383) is 3,5-dimethoxyphenol.
What is the SMILES notation for 3,5-Dimethoxyphenol?
The canonical SMILES for 3,5-Dimethoxyphenol is COC1=CC(=CC(=C1)O)OC.
What is the InChIKey of 3,5-Dimethoxyphenol?
The InChIKey is XQDNFAMOIPNVES-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H3.
What are the key properties of 3,5-Dimethoxyphenol?
3,5-Dimethoxyphenol has a molecular weight of 154.16 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-Dimethoxyphenol is sourced from PubChem (CID 10383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).