[2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol

C15H18O4 — CID 104789530

IUPAC[2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol
SMILESCOCCOc1ccccc1C(O)c1ccoc1C
InChIInChI=1S/C15H18O4/c1-11-12(7-8-18-11)15(16)13-5-3-4-6-14(13)19-10-9-17-2/h3-8,15-16H,9-10H2,1-2H3
InChIKeyVRWVBTRVWCIEAE-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.69
Rot. Bonds6

About [2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol

[2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol (PubChem CID 104789530) has the molecular formula C15H18O4 and a molecular weight of 262.31 g/mol. Its IUPAC name is [2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol.

Molecular Properties

Compound Name[2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol
PubChem CID104789530
Molecular FormulaC15H18O4
Molecular Weight262.31 g/mol
Exact Mass262.12
IUPAC Name[2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol
SMILESCOCCOc1ccccc1C(O)c1ccoc1C
InChIInChI=1S/C15H18O4/c1-11-12(7-8-18-11)15(16)13-5-3-4-6-14(13)19-10-9-17-2/h3-8,15-16H,9-10H2,1-2H3
InChIKeyVRWVBTRVWCIEAE-UHFFFAOYSA-N
XLogP2.69
TPSA51.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze [2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)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

(4-fluorophenyl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 104658593
2-amino-1-[2-(2-methoxyethoxy)phenyl]ethanol
CID 102533880
3-[2-(2-methoxyethoxy)phenyl]butan-2-ol
CID 104662429
(3-chloro-2-fluorophenyl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 104659559
[2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol
CID 104659512
[2-(2-methoxyethoxy)phenyl]-(4-methyl-1,3-thiazol-5-yl)methanol
CID 105125520
2,2-dimethoxy-1-[2-(2-methoxyethoxy)phenyl]ethanol
CID 104658798
1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol
CID 104658697
3-amino-1-[2-(2-methoxyethoxy)phenyl]propan-1-ol
CID 104658969
1-[2-(2-methoxyethoxy)phenyl]-2-(3-methylphenyl)ethanol
CID 104659510
3-[bromo-[3-bromo-4-(2-methoxyethoxy)phenyl]methyl]-2-methylfuran
CID 104662353
(3-bromothiophen-2-yl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 104658901

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol?
The IUPAC name of [2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol (CID 104789530) is [2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol.
What is the SMILES notation for [2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol?
The canonical SMILES for [2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol is COCCOc1ccccc1C(O)c1ccoc1C.
What is the InChIKey of [2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol?
The InChIKey is VRWVBTRVWCIEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O4/c1-11-12(7-8-18-11)15(16)13-5-3-4-6-14(13)19-10-9-17-2/h3-8,15-16H,9-10H2,1-2H3.
What are the key properties of [2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol?
[2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol has a molecular weight of 262.31 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol is sourced from PubChem (CID 104789530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).