1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol

C17H20O3 — CID 104658697

IUPAC1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol
SMILESCOCCOc1ccccc1C(O)Cc1ccccc1
InChIInChI=1S/C17H20O3/c1-19-11-12-20-17-10-6-5-9-15(17)16(18)13-14-7-3-2-4-8-14/h2-10,16,18H,11-13H2,1H3
InChIKeyFIYOZRVUTYMSPF-UHFFFAOYSA-N
MW272.34 g/mol
LogP2.99
Rot. Bonds7

About 1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol

1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol (PubChem CID 104658697) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is 1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol.

Molecular Properties

Compound Name1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol
PubChem CID104658697
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol
SMILESCOCCOc1ccccc1C(O)Cc1ccccc1
InChIInChI=1S/C17H20O3/c1-19-11-12-20-17-10-6-5-9-15(17)16(18)13-14-7-3-2-4-8-14/h2-10,16,18H,11-13H2,1H3
InChIKeyFIYOZRVUTYMSPF-UHFFFAOYSA-N
XLogP2.99
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(2-methoxyethoxy)phenyl]-2-(3-methylphenyl)ethanol
CID 104659510
2-amino-1-[2-(2-methoxyethoxy)phenyl]ethanol
CID 102533880
3-amino-1-[2-(2-methoxyethoxy)phenyl]propan-1-ol
CID 104658969
4-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-ol
CID 105125505
3-[2-(2-methoxyethoxy)phenyl]butan-2-ol
CID 104662429
2,2-dimethoxy-1-[2-(2-methoxyethoxy)phenyl]ethanol
CID 104658798
2-butan-2-ylsulfanyl-1-[2-(2-methoxyethoxy)phenyl]ethanol
CID 104659576
(4-fluorophenyl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 104658593
(1S)-1-[2-(4-phenylbutoxy)phenyl]propan-1-ol
CID 104893874
2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol
CID 104659511
1-(2-methoxyphenyl)-2-(4-methylphenyl)ethanol
CID 15638774
(4,4-dimethylcyclohexyl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 104659592

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol?
The IUPAC name of 1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol (CID 104658697) is 1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol.
What is the SMILES notation for 1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol?
The canonical SMILES for 1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol is COCCOc1ccccc1C(O)Cc1ccccc1.
What is the InChIKey of 1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol?
The InChIKey is FIYOZRVUTYMSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c1-19-11-12-20-17-10-6-5-9-15(17)16(18)13-14-7-3-2-4-8-14/h2-10,16,18H,11-13H2,1H3.
What are the key properties of 1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol?
1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol has a molecular weight of 272.34 g/mol, XLogP of 2.99, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol is sourced from PubChem (CID 104658697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).