2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol

C17H20O3 — CID 60730618

IUPAC2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol
SMILESCOCCc1ccc(OCC(O)c2ccccc2)cc1
InChIInChI=1S/C17H20O3/c1-19-12-11-14-7-9-16(10-8-14)20-13-17(18)15-5-3-2-4-6-15/h2-10,17-18H,11-13H2,1H3
InChIKeyANUOTHLXGGVCID-UHFFFAOYSA-N
MW272.34 g/mol
LogP2.99
Rot. Bonds7

About 2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol

2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol (PubChem CID 60730618) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is 2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol.

Molecular Properties

Compound Name2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol
PubChem CID60730618
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol
SMILESCOCCc1ccc(OCC(O)c2ccccc2)cc1
InChIInChI=1S/C17H20O3/c1-19-12-11-14-7-9-16(10-8-14)20-13-17(18)15-5-3-2-4-6-15/h2-10,17-18H,11-13H2,1H3
InChIKeyANUOTHLXGGVCID-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

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Related Compounds

1-(4-aminophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanol
CID 62266291
2-phenoxy-1-(4-propylphenyl)ethanol
CID 54943234
ethane;2-ethoxy-1-phenylethanol;2-methoxyethylbenzene
CID 154661383
benzene;2-methoxy-1-phenylethanol
CID 174622919
ethyl 3-[4-[(2R)-2-(cyclodecapentaenyl)-2-hydroxyethoxy]phenyl]propanoate
CID 144781228
2-methoxy-1-(4-phenylmethoxyphenyl)ethanol
CID 13050554
2-[4-(2-hydroxy-2-phenylethoxy)phenyl]acetonitrile
CID 60730786
3-[4-(2-methoxyethyl)phenoxy]-2-methylpropanoic acid
CID 43538057
1-[4-(2-methoxyethyl)phenoxy]-3-phenylsulfanylpropane-2-thiol
CID 102274011
1-(2-methoxyethyl)-4-(2-phenylsulfanylethoxy)benzene
CID 79403925
2-phenoxy-1-(3-propylphenyl)ethanol
CID 116543555
1-[4-[[4-(1-hydroxy-2-methoxyethyl)phenyl]methyl]phenoxy]propan-2-ol
CID 123594321

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol?
The IUPAC name of 2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol (CID 60730618) is 2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol.
What is the SMILES notation for 2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol?
The canonical SMILES for 2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol is COCCc1ccc(OCC(O)c2ccccc2)cc1.
What is the InChIKey of 2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol?
The InChIKey is ANUOTHLXGGVCID-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c1-19-12-11-14-7-9-16(10-8-14)20-13-17(18)15-5-3-2-4-6-15/h2-10,17-18H,11-13H2,1H3.
What are the key properties of 2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol?
2-[4-(2-methoxyethyl)phenoxy]-1-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 2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol is sourced from PubChem (CID 60730618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).