1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol

C17H20O3 — CID 116757008

IUPAC1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol
SMILESCCOc1ccccc1C(O)C(OC)c1ccccc1
InChIInChI=1S/C17H20O3/c1-3-20-15-12-8-7-11-14(15)16(18)17(19-2)13-9-5-4-6-10-13/h4-12,16-18H,3H2,1-2H3
InChIKeyJHNFPTBGRRPEFK-UHFFFAOYSA-N
MW272.34 g/mol
LogP3.51
Rot. Bonds6

About 1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol

1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol (PubChem CID 116757008) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol
PubChem CID116757008
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol
SMILESCCOc1ccccc1C(O)C(OC)c1ccccc1
InChIInChI=1S/C17H20O3/c1-3-20-15-12-8-7-11-14(15)16(18)17(19-2)13-9-5-4-6-10-13/h4-12,16-18H,3H2,1-2H3
InChIKeyJHNFPTBGRRPEFK-UHFFFAOYSA-N
XLogP3.51
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol
CID 116757235
1-(2-ethoxyphenyl)-3-methoxy-2-methylpropan-1-ol
CID 115624872
1-(2-ethoxyphenyl)-3,3-dimethylbutane-1,2-diol
CID 103457274
2-[(2-ethoxyphenyl)-hydroxymethyl]butanoic acid
CID 62397820
2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol
CID 62763452
1-methoxy-1-phenylbutan-2-ol
CID 116756893
2-(2-ethoxyphenoxy)-1-phenylethanol
CID 60730563
1-(2-ethoxyphenyl)-3-methylbutan-1-ol
CID 62802877
(1S)-3-amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol
CID 70987584
1-[bis(2-ethoxyphenyl)methyl]-2-ethoxybenzene
CID 173071394
2-methoxy-1-(2-propoxyphenyl)propan-1-ol
CID 104659647
1-(2,4-dimethylphenyl)-2-methoxy-2-phenylethanol
CID 116756761

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol?
The IUPAC name of 1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol (CID 116757008) is 1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol.
What is the SMILES notation for 1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol?
The canonical SMILES for 1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol is CCOc1ccccc1C(O)C(OC)c1ccccc1.
What is the InChIKey of 1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol?
The InChIKey is JHNFPTBGRRPEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c1-3-20-15-12-8-7-11-14(15)16(18)17(19-2)13-9-5-4-6-10-13/h4-12,16-18H,3H2,1-2H3.
What are the key properties of 1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol?
1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol has a molecular weight of 272.34 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol is sourced from PubChem (CID 116757008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).