2-(ethenoxymethyl)-4-methoxyphenol

C10H12O3 — CID 45091276

IUPAC2-(ethenoxymethyl)-4-methoxyphenol
SMILESC=COCc1cc(OC)ccc1O
InChIInChI=1S/C10H12O3/c1-3-13-7-8-6-9(12-2)4-5-10(8)11/h3-6,11H,1,7H2,2H3
InChIKeyYNOLHOVPXXCLGN-UHFFFAOYSA-N
MW180.20 g/mol
LogP2.06
Rot. Bonds4

About 2-(ethenoxymethyl)-4-methoxyphenol

2-(ethenoxymethyl)-4-methoxyphenol (PubChem CID 45091276) has the molecular formula C10H12O3 and a molecular weight of 180.20 g/mol. Its IUPAC name is 2-(ethenoxymethyl)-4-methoxyphenol.

Molecular Properties

Compound Name2-(ethenoxymethyl)-4-methoxyphenol
PubChem CID45091276
Molecular FormulaC10H12O3
Molecular Weight180.20 g/mol
Exact Mass180.08
IUPAC Name2-(ethenoxymethyl)-4-methoxyphenol
SMILESC=COCc1cc(OC)ccc1O
InChIInChI=1S/C10H12O3/c1-3-13-7-8-6-9(12-2)4-5-10(8)11/h3-6,11H,1,7H2,2H3
InChIKeyYNOLHOVPXXCLGN-UHFFFAOYSA-N
XLogP2.06
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.20
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2-(ethenylsulfanylmethyl)-4-methoxyphenol
CID 170137534
5-methoxy-2-prop-2-enylphenol
CID 6424515
sodium bis[(2-hydroxy-5-methoxyphenyl)methoxy]borinate
CID 139843436
2-[(dimethylamino)methyl]-4-methoxyphenol
CID 12561113
4-methoxy-2-(3-methylbut-2-enyl)phenol
CID 11819902
4-methoxy-2-[(4-methoxyphenyl)methyl]phenol
CID 67461298
(2-hydroxy-5-methoxyphenyl)methyl-trimethylazanium iodide
CID 56773565
2-[(3-chloroprop-1-en-2-ylamino)methyl]-4-methoxyphenol
CID 89225397
4-(4-methoxyphenyl)-2-prop-2-enylphenol
CID 54757995
2-[ethyl-[(2-hydroxy-5-methoxyphenyl)methyl]amino]acetamide
CID 103104516
4-methoxy-2-[[methyl(pentan-3-yl)amino]methyl]phenol
CID 82977656
3-(2-hydroxy-5-methoxyphenyl)propanenitrile
CID 130773609

Frequently Asked Questions

What is the IUPAC name of 2-(ethenoxymethyl)-4-methoxyphenol?
The IUPAC name of 2-(ethenoxymethyl)-4-methoxyphenol (CID 45091276) is 2-(ethenoxymethyl)-4-methoxyphenol.
What is the SMILES notation for 2-(ethenoxymethyl)-4-methoxyphenol?
The canonical SMILES for 2-(ethenoxymethyl)-4-methoxyphenol is C=COCc1cc(OC)ccc1O.
What is the InChIKey of 2-(ethenoxymethyl)-4-methoxyphenol?
The InChIKey is YNOLHOVPXXCLGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O3/c1-3-13-7-8-6-9(12-2)4-5-10(8)11/h3-6,11H,1,7H2,2H3.
What are the key properties of 2-(ethenoxymethyl)-4-methoxyphenol?
2-(ethenoxymethyl)-4-methoxyphenol has a molecular weight of 180.20 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethenoxymethyl)-4-methoxyphenol is sourced from PubChem (CID 45091276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).