2-[(2R)-oxan-2-yl]phenol

C11H14O2 — CID 92978074

IUPAC2-[(2R)-oxan-2-yl]phenol
SMILESOc1ccccc1[C@H]1CCCCO1
InChIInChI=1S/C11H14O2/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11/h1-2,5-6,11-12H,3-4,7-8H2/t11-/m1/s1
InChIKeyQTVJJZSEFNGOES-LLVKDONJSA-N
MW178.23 g/mol
LogP2.63
Rot. Bonds1

About 2-[(2R)-oxan-2-yl]phenol

2-[(2R)-oxan-2-yl]phenol (PubChem CID 92978074) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-[(2R)-oxan-2-yl]phenol.

Molecular Properties

Compound Name2-[(2R)-oxan-2-yl]phenol
PubChem CID92978074
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name2-[(2R)-oxan-2-yl]phenol
SMILESOc1ccccc1[C@H]1CCCCO1
InChIInChI=1S/C11H14O2/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11/h1-2,5-6,11-12H,3-4,7-8H2/t11-/m1/s1
InChIKeyQTVJJZSEFNGOES-LLVKDONJSA-N
XLogP2.63
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-oxan-2-yl]phenol?
The IUPAC name of 2-[(2R)-oxan-2-yl]phenol (CID 92978074) is 2-[(2R)-oxan-2-yl]phenol.
What is the SMILES notation for 2-[(2R)-oxan-2-yl]phenol?
The canonical SMILES for 2-[(2R)-oxan-2-yl]phenol is Oc1ccccc1[C@H]1CCCCO1.
What is the InChIKey of 2-[(2R)-oxan-2-yl]phenol?
The InChIKey is QTVJJZSEFNGOES-LLVKDONJSA-N. The full InChI is InChI=1S/C11H14O2/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11/h1-2,5-6,11-12H,3-4,7-8H2/t11-/m1/s1.
What are the key properties of 2-[(2R)-oxan-2-yl]phenol?
2-[(2R)-oxan-2-yl]phenol has a molecular weight of 178.23 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-oxan-2-yl]phenol is sourced from PubChem (CID 92978074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).