(4R)-2-oxabicyclo[2.2.0]hexane

C5H8O — CID 58618002

IUPAC(4R)-2-oxabicyclo[2.2.0]hexane
SMILESC1C[C@@H]2COC12
InChIInChI=1S/C5H8O/c1-2-5-4(1)3-6-5/h4-5H,1-3H2/t4-,5?/m1/s1
InChIKeyUQZSKEVJQMREOH-CNZKWPKMSA-N
MW84.12 g/mol
LogP0.80
Rot. Bonds

About (4R)-2-oxabicyclo[2.2.0]hexane

(4R)-2-oxabicyclo[2.2.0]hexane (PubChem CID 58618002) has the molecular formula C5H8O and a molecular weight of 84.12 g/mol. Its IUPAC name is (4R)-2-oxabicyclo[2.2.0]hexane.

Molecular Properties

Compound Name(4R)-2-oxabicyclo[2.2.0]hexane
PubChem CID58618002
Molecular FormulaC5H8O
Molecular Weight84.12 g/mol
Exact Mass84.06
IUPAC Name(4R)-2-oxabicyclo[2.2.0]hexane
SMILESC1C[C@@H]2COC12
InChIInChI=1S/C5H8O/c1-2-5-4(1)3-6-5/h4-5H,1-3H2/t4-,5?/m1/s1
InChIKeyUQZSKEVJQMREOH-CNZKWPKMSA-N
XLogP0.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4R)-2-oxabicyclo[2.2.0]hexane?
The IUPAC name of (4R)-2-oxabicyclo[2.2.0]hexane (CID 58618002) is (4R)-2-oxabicyclo[2.2.0]hexane.
What is the SMILES notation for (4R)-2-oxabicyclo[2.2.0]hexane?
The canonical SMILES for (4R)-2-oxabicyclo[2.2.0]hexane is C1C[C@@H]2COC12.
What is the InChIKey of (4R)-2-oxabicyclo[2.2.0]hexane?
The InChIKey is UQZSKEVJQMREOH-CNZKWPKMSA-N. The full InChI is InChI=1S/C5H8O/c1-2-5-4(1)3-6-5/h4-5H,1-3H2/t4-,5?/m1/s1.
What are the key properties of (4R)-2-oxabicyclo[2.2.0]hexane?
(4R)-2-oxabicyclo[2.2.0]hexane has a molecular weight of 84.12 g/mol, XLogP of 0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-oxabicyclo[2.2.0]hexane is sourced from PubChem (CID 58618002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).