[3-ethoxy-2-(methoxymethoxy)phenyl]methanol

C11H16O4 — CID 65364783

IUPAC[3-ethoxy-2-(methoxymethoxy)phenyl]methanol
SMILESCCOc1cccc(CO)c1OCOC
InChIInChI=1S/C11H16O4/c1-3-14-10-6-4-5-9(7-12)11(10)15-8-13-2/h4-6,12H,3,7-8H2,1-2H3
InChIKeyMBYDKHGEQJQGHD-UHFFFAOYSA-N
MW212.24 g/mol
LogP1.56
Rot. Bonds6

About [3-ethoxy-2-(methoxymethoxy)phenyl]methanol

[3-ethoxy-2-(methoxymethoxy)phenyl]methanol (PubChem CID 65364783) has the molecular formula C11H16O4 and a molecular weight of 212.24 g/mol. Its IUPAC name is [3-ethoxy-2-(methoxymethoxy)phenyl]methanol.

Molecular Properties

Compound Name[3-ethoxy-2-(methoxymethoxy)phenyl]methanol
PubChem CID65364783
Molecular FormulaC11H16O4
Molecular Weight212.24 g/mol
Exact Mass212.10
IUPAC Name[3-ethoxy-2-(methoxymethoxy)phenyl]methanol
SMILESCCOc1cccc(CO)c1OCOC
InChIInChI=1S/C11H16O4/c1-3-14-10-6-4-5-9(7-12)11(10)15-8-13-2/h4-6,12H,3,7-8H2,1-2H3
InChIKeyMBYDKHGEQJQGHD-UHFFFAOYSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze [3-ethoxy-2-(methoxymethoxy)phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-ethoxy-2-(2-methylbutoxy)phenyl]methanol
CID 62103842
[3-ethoxy-2-(2,2,2-trifluoroethoxy)phenyl]methanol
CID 43366753
[2-ethoxy-3-(hydroxymethyl)phenyl]methanol
CID 118269330
[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methanol
CID 4736676
[2-(methoxymethoxy)phenyl]methanol
CID 10920904
[3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanol
CID 43366742
[3-ethoxy-2-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol
CID 82865592
3-[[2-ethoxy-6-(hydroxymethyl)phenoxy]methyl]pyridine-2-carbonitrile
CID 62894945
[3-ethoxy-2-[(3-ethylimidazol-4-yl)methoxy]phenyl]methanol
CID 66152427
[3-[3-chloro-2-(methoxymethoxy)phenyl]-2-(methoxymethoxy)phenyl]methanol
CID 54117056
[2-[(5-chloro-2-fluorophenyl)methoxy]-3-ethoxyphenyl]methanol
CID 103046926
[3-ethoxy-2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]methanol
CID 82885876

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-2-(methoxymethoxy)phenyl]methanol?
The IUPAC name of [3-ethoxy-2-(methoxymethoxy)phenyl]methanol (CID 65364783) is [3-ethoxy-2-(methoxymethoxy)phenyl]methanol.
What is the SMILES notation for [3-ethoxy-2-(methoxymethoxy)phenyl]methanol?
The canonical SMILES for [3-ethoxy-2-(methoxymethoxy)phenyl]methanol is CCOc1cccc(CO)c1OCOC.
What is the InChIKey of [3-ethoxy-2-(methoxymethoxy)phenyl]methanol?
The InChIKey is MBYDKHGEQJQGHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O4/c1-3-14-10-6-4-5-9(7-12)11(10)15-8-13-2/h4-6,12H,3,7-8H2,1-2H3.
What are the key properties of [3-ethoxy-2-(methoxymethoxy)phenyl]methanol?
[3-ethoxy-2-(methoxymethoxy)phenyl]methanol has a molecular weight of 212.24 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-2-(methoxymethoxy)phenyl]methanol is sourced from PubChem (CID 65364783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).