(2R)-2-phenoxyoxetane

C9H10O2 — CID 154469207

IUPAC(2R)-2-phenoxyoxetane
SMILESc1ccc(O[C@@H]2CCO2)cc1
InChIInChI=1S/C9H10O2/c1-2-4-8(5-3-1)11-9-6-7-10-9/h1-5,9H,6-7H2/t9-/m1/s1
InChIKeyWDXQCMWPXGDWIH-SECBINFHSA-N
MW150.18 g/mol
LogP1.81
Rot. Bonds2

About (2R)-2-phenoxyoxetane

(2R)-2-phenoxyoxetane (PubChem CID 154469207) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is (2R)-2-phenoxyoxetane.

Molecular Properties

Compound Name(2R)-2-phenoxyoxetane
PubChem CID154469207
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name(2R)-2-phenoxyoxetane
SMILESc1ccc(O[C@@H]2CCO2)cc1
InChIInChI=1S/C9H10O2/c1-2-4-8(5-3-1)11-9-6-7-10-9/h1-5,9H,6-7H2/t9-/m1/s1
InChIKeyWDXQCMWPXGDWIH-SECBINFHSA-N
XLogP1.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenoxyoxetane?
The IUPAC name of (2R)-2-phenoxyoxetane (CID 154469207) is (2R)-2-phenoxyoxetane.
What is the SMILES notation for (2R)-2-phenoxyoxetane?
The canonical SMILES for (2R)-2-phenoxyoxetane is c1ccc(O[C@@H]2CCO2)cc1.
What is the InChIKey of (2R)-2-phenoxyoxetane?
The InChIKey is WDXQCMWPXGDWIH-SECBINFHSA-N. The full InChI is InChI=1S/C9H10O2/c1-2-4-8(5-3-1)11-9-6-7-10-9/h1-5,9H,6-7H2/t9-/m1/s1.
What are the key properties of (2R)-2-phenoxyoxetane?
(2R)-2-phenoxyoxetane has a molecular weight of 150.18 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenoxyoxetane is sourced from PubChem (CID 154469207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).