1-(3-ethoxyphenyl)-1-phenylethanol

C16H18O2 — CID 58452058

IUPAC1-(3-ethoxyphenyl)-1-phenylethanol
SMILESCCOc1cccc(C(C)(O)c2ccccc2)c1
InChIInChI=1S/C16H18O2/c1-3-18-15-11-7-10-14(12-15)16(2,17)13-8-5-4-6-9-13/h4-12,17H,3H2,1-2H3
InChIKeyAPMZPGOHJQSIEC-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.34
Rot. Bonds4

About 1-(3-ethoxyphenyl)-1-phenylethanol

1-(3-ethoxyphenyl)-1-phenylethanol (PubChem CID 58452058) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(3-ethoxyphenyl)-1-phenylethanol.

Molecular Properties

Compound Name1-(3-ethoxyphenyl)-1-phenylethanol
PubChem CID58452058
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name1-(3-ethoxyphenyl)-1-phenylethanol
SMILESCCOc1cccc(C(C)(O)c2ccccc2)c1
InChIInChI=1S/C16H18O2/c1-3-18-15-11-7-10-14(12-15)16(2,17)13-8-5-4-6-9-13/h4-12,17H,3H2,1-2H3
InChIKeyAPMZPGOHJQSIEC-UHFFFAOYSA-N
XLogP3.34
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(3-ethoxyphenyl)butan-2-ol
CID 97048472
1-(3-methoxyphenyl)-1-phenylethanol
CID 15680503
(1S)-1-(3-methoxyphenyl)-1-phenylethanol
CID 29415940
(2S)-2-(3-ethoxyphenyl)pentan-2-ol
CID 97048517
1-(3-chlorophenyl)-1-(4-ethoxyphenyl)ethanol
CID 62788302
1-(3-cyclopropyloxyphenyl)-1-phenylethanol
CID 114520749
1-cyclopropyl-1-(3-ethoxyphenyl)ethanol
CID 58452037
ethyl 2-(3-ethoxyphenyl)-2-phenylpropanoate
CID 140570358
2-(3-phenylmethoxyphenyl)propan-2-ol
CID 13368032
(3-ethoxyphenyl)methanetriamine
CID 142802456
1-ethoxy-3-(1-methoxy-2-methylpropan-2-yl)benzene
CID 141126419
2-[(3-ethoxyphenyl)methylamino]-2-phenylpropan-1-ol
CID 115630491

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxyphenyl)-1-phenylethanol?
The IUPAC name of 1-(3-ethoxyphenyl)-1-phenylethanol (CID 58452058) is 1-(3-ethoxyphenyl)-1-phenylethanol.
What is the SMILES notation for 1-(3-ethoxyphenyl)-1-phenylethanol?
The canonical SMILES for 1-(3-ethoxyphenyl)-1-phenylethanol is CCOc1cccc(C(C)(O)c2ccccc2)c1.
What is the InChIKey of 1-(3-ethoxyphenyl)-1-phenylethanol?
The InChIKey is APMZPGOHJQSIEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-3-18-15-11-7-10-14(12-15)16(2,17)13-8-5-4-6-9-13/h4-12,17H,3H2,1-2H3.
What are the key properties of 1-(3-ethoxyphenyl)-1-phenylethanol?
1-(3-ethoxyphenyl)-1-phenylethanol has a molecular weight of 242.32 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxyphenyl)-1-phenylethanol is sourced from PubChem (CID 58452058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).