(3R)-3-phenyloxolane

C10H12O — CID 92859476

IUPAC(3R)-3-phenyloxolane
SMILESc1ccc([C@H]2CCOC2)cc1
InChIInChI=1S/C10H12O/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-5,10H,6-8H2/t10-/m0/s1
InChIKeyCQGVPYYFEIFRKZ-JTQLQIEISA-N
MW148.20 g/mol
LogP2.19
Rot. Bonds1

About (3R)-3-phenyloxolane

(3R)-3-phenyloxolane (PubChem CID 92859476) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (3R)-3-phenyloxolane.

Molecular Properties

Compound Name(3R)-3-phenyloxolane
PubChem CID92859476
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(3R)-3-phenyloxolane
SMILESc1ccc([C@H]2CCOC2)cc1
InChIInChI=1S/C10H12O/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-5,10H,6-8H2/t10-/m0/s1
InChIKeyCQGVPYYFEIFRKZ-JTQLQIEISA-N
XLogP2.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-phenyloxolane?
The IUPAC name of (3R)-3-phenyloxolane (CID 92859476) is (3R)-3-phenyloxolane.
What is the SMILES notation for (3R)-3-phenyloxolane?
The canonical SMILES for (3R)-3-phenyloxolane is c1ccc([C@H]2CCOC2)cc1.
What is the InChIKey of (3R)-3-phenyloxolane?
The InChIKey is CQGVPYYFEIFRKZ-JTQLQIEISA-N. The full InChI is InChI=1S/C10H12O/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-5,10H,6-8H2/t10-/m0/s1.
What are the key properties of (3R)-3-phenyloxolane?
(3R)-3-phenyloxolane has a molecular weight of 148.20 g/mol, XLogP of 2.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-phenyloxolane is sourced from PubChem (CID 92859476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).