2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol

C11H16O4 — CID 102411892

IUPAC2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol
SMILESCOCc1ccc(OCCO)c(OC)c1
InChIInChI=1S/C11H16O4/c1-13-8-9-3-4-10(15-6-5-12)11(7-9)14-2/h3-4,7,12H,5-6,8H2,1-2H3
InChIKeyPFRQJSSAXKACQI-UHFFFAOYSA-N
MW212.24 g/mol
LogP1.21
Rot. Bonds6

About 2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol

2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol (PubChem CID 102411892) has the molecular formula C11H16O4 and a molecular weight of 212.24 g/mol. Its IUPAC name is 2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol.

Molecular Properties

Compound Name2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol
PubChem CID102411892
Molecular FormulaC11H16O4
Molecular Weight212.24 g/mol
Exact Mass212.10
IUPAC Name2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol
SMILESCOCc1ccc(OCCO)c(OC)c1
InChIInChI=1S/C11H16O4/c1-13-8-9-3-4-10(15-6-5-12)11(7-9)14-2/h3-4,7,12H,5-6,8H2,1-2H3
InChIKeyPFRQJSSAXKACQI-UHFFFAOYSA-N
XLogP1.21
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.24
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethyl-2-methoxyphenoxy)ethanol
CID 67567470
ethanol;1-ethoxy-4-ethyl-2-methoxybenzene;2-(2-methoxyphenoxy)ethanol
CID 145133787
(3-methoxy-4-propoxyphenyl)methyl 4-(methoxymethyl)benzoate
CID 78791179
2-[2-methoxy-4-[(2-methylbutan-2-ylamino)methyl]phenoxy]ethanol
CID 17211061
2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol
CID 145389562
1-tert-butyl-2-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl]guanidine
CID 111066639
(2R)-2-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylamino]propanoic acid
CID 95003448
2-[2-methoxy-4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]ethanol
CID 17208366
1,2-dimethoxy-4-(methoxymethyl)benzene;sulfuryl dichloride
CID 87637876
2-[2-methoxy-4-[[(2,4,6-trimethylphenyl)methylamino]methyl]phenoxy]ethanol
CID 110897097
4-(2-hydroxyethoxy)-3-methoxybenzaldehyde
CID 3152712
O-[(3-methoxy-4-propoxyphenyl)methyl]hydroxylamine
CID 71207187

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol?
The IUPAC name of 2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol (CID 102411892) is 2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol.
What is the SMILES notation for 2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol?
The canonical SMILES for 2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol is COCc1ccc(OCCO)c(OC)c1.
What is the InChIKey of 2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol?
The InChIKey is PFRQJSSAXKACQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O4/c1-13-8-9-3-4-10(15-6-5-12)11(7-9)14-2/h3-4,7,12H,5-6,8H2,1-2H3.
What are the key properties of 2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol?
2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol has a molecular weight of 212.24 g/mol, XLogP of 1.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol is sourced from PubChem (CID 102411892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).