(5-ethoxy-2-methoxyphenyl)methanol

C10H14O3 — CID 82643938

IUPAC(5-ethoxy-2-methoxyphenyl)methanol
SMILESCCOc1ccc(OC)c(CO)c1
InChIInChI=1S/C10H14O3/c1-3-13-9-4-5-10(12-2)8(6-9)7-11/h4-6,11H,3,7H2,1-2H3
InChIKeyWSKGCUDEBYDCPP-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.59
Rot. Bonds4

About (5-ethoxy-2-methoxyphenyl)methanol

(5-ethoxy-2-methoxyphenyl)methanol (PubChem CID 82643938) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is (5-ethoxy-2-methoxyphenyl)methanol.

Molecular Properties

Compound Name(5-ethoxy-2-methoxyphenyl)methanol
PubChem CID82643938
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name(5-ethoxy-2-methoxyphenyl)methanol
SMILESCCOc1ccc(OC)c(CO)c1
InChIInChI=1S/C10H14O3/c1-3-13-9-4-5-10(12-2)8(6-9)7-11/h4-6,11H,3,7H2,1-2H3
InChIKeyWSKGCUDEBYDCPP-UHFFFAOYSA-N
XLogP1.59
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 ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-ethoxy-2-methoxyphenyl)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

(2-ethoxy-4-methoxyphenyl)methanol
CID 61267380
4-ethoxy-2-methoxyphenol
CID 54107015
1-(5-ethoxy-2-methoxyphenyl)propan-1-ol
CID 82265613
[3-(4-ethoxyphenyl)-4-methoxyphenyl]methanol
CID 94272407
4-[(4-ethoxyphenyl)diazenyl]-2-(hydroxymethyl)-6-methoxyphenol
CID 136794390
2-(2,5-diethoxyphenyl)acetic acid
CID 4685204
1-[2-(hydroxymethyl)-4-methoxyphenoxy]butan-2-ol
CID 60886437
[2-[2-(diethylamino)ethoxy]-5-methoxyphenyl]methanol
CID 43267964
4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene
CID 175522284
[5-methoxy-2-(2,2,2-trifluoroethoxy)phenyl]methanol
CID 43268000
(2-ethoxy-4,5-dimethylphenyl)methanol
CID 131316252
3-[2-(hydroxymethyl)-4-methoxyphenoxy]-N,N-dimethylpropanamide
CID 54879094

Frequently Asked Questions

What is the IUPAC name of (5-ethoxy-2-methoxyphenyl)methanol?
The IUPAC name of (5-ethoxy-2-methoxyphenyl)methanol (CID 82643938) is (5-ethoxy-2-methoxyphenyl)methanol.
What is the SMILES notation for (5-ethoxy-2-methoxyphenyl)methanol?
The canonical SMILES for (5-ethoxy-2-methoxyphenyl)methanol is CCOc1ccc(OC)c(CO)c1.
What is the InChIKey of (5-ethoxy-2-methoxyphenyl)methanol?
The InChIKey is WSKGCUDEBYDCPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-3-13-9-4-5-10(12-2)8(6-9)7-11/h4-6,11H,3,7H2,1-2H3.
What are the key properties of (5-ethoxy-2-methoxyphenyl)methanol?
(5-ethoxy-2-methoxyphenyl)methanol has a molecular weight of 182.22 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethoxy-2-methoxyphenyl)methanol is sourced from PubChem (CID 82643938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).