(2R)-2-ethoxy-2-phenylethanol

C10H14O2 — CID 10654619

IUPAC(2R)-2-ethoxy-2-phenylethanol
SMILESCCO[C@@H](CO)c1ccccc1
InChIInChI=1S/C10H14O2/c1-2-12-10(8-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-/m0/s1
InChIKeyQISVRAXIZYUGJB-JTQLQIEISA-N
MW166.22 g/mol
LogP1.76
Rot. Bonds4

About (2R)-2-ethoxy-2-phenylethanol

(2R)-2-ethoxy-2-phenylethanol (PubChem CID 10654619) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is (2R)-2-ethoxy-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-ethoxy-2-phenylethanol
PubChem CID10654619
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name(2R)-2-ethoxy-2-phenylethanol
SMILESCCO[C@@H](CO)c1ccccc1
InChIInChI=1S/C10H14O2/c1-2-12-10(8-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-/m0/s1
InChIKeyQISVRAXIZYUGJB-JTQLQIEISA-N
XLogP1.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethoxy-2-phenylethanol?
The IUPAC name of (2R)-2-ethoxy-2-phenylethanol (CID 10654619) is (2R)-2-ethoxy-2-phenylethanol.
What is the SMILES notation for (2R)-2-ethoxy-2-phenylethanol?
The canonical SMILES for (2R)-2-ethoxy-2-phenylethanol is CCO[C@@H](CO)c1ccccc1.
What is the InChIKey of (2R)-2-ethoxy-2-phenylethanol?
The InChIKey is QISVRAXIZYUGJB-JTQLQIEISA-N. The full InChI is InChI=1S/C10H14O2/c1-2-12-10(8-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-/m0/s1.
What are the key properties of (2R)-2-ethoxy-2-phenylethanol?
(2R)-2-ethoxy-2-phenylethanol has a molecular weight of 166.22 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethoxy-2-phenylethanol is sourced from PubChem (CID 10654619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).