2,5-dimethyl-7-oxabicyclo[4.1.0]heptane

C8H14O — CID 59072321

IUPAC2,5-dimethyl-7-oxabicyclo[4.1.0]heptane
SMILESCC1CCC(C)C2OC12
InChIInChI=1S/C8H14O/c1-5-3-4-6(2)8-7(5)9-8/h5-8H,3-4H2,1-2H3
InChIKeyALDDJZBJSCGRFL-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.82
Rot. Bonds

About 2,5-dimethyl-7-oxabicyclo[4.1.0]heptane

2,5-dimethyl-7-oxabicyclo[4.1.0]heptane (PubChem CID 59072321) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 2,5-dimethyl-7-oxabicyclo[4.1.0]heptane.

Molecular Properties

Compound Name2,5-dimethyl-7-oxabicyclo[4.1.0]heptane
PubChem CID59072321
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name2,5-dimethyl-7-oxabicyclo[4.1.0]heptane
SMILESCC1CCC(C)C2OC12
InChIInChI=1S/C8H14O/c1-5-3-4-6(2)8-7(5)9-8/h5-8H,3-4H2,1-2H3
InChIKeyALDDJZBJSCGRFL-UHFFFAOYSA-N
XLogP1.82
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-7-oxabicyclo[4.1.0]heptane?
The IUPAC name of 2,5-dimethyl-7-oxabicyclo[4.1.0]heptane (CID 59072321) is 2,5-dimethyl-7-oxabicyclo[4.1.0]heptane.
What is the SMILES notation for 2,5-dimethyl-7-oxabicyclo[4.1.0]heptane?
The canonical SMILES for 2,5-dimethyl-7-oxabicyclo[4.1.0]heptane is CC1CCC(C)C2OC12.
What is the InChIKey of 2,5-dimethyl-7-oxabicyclo[4.1.0]heptane?
The InChIKey is ALDDJZBJSCGRFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-5-3-4-6(2)8-7(5)9-8/h5-8H,3-4H2,1-2H3.
What are the key properties of 2,5-dimethyl-7-oxabicyclo[4.1.0]heptane?
2,5-dimethyl-7-oxabicyclo[4.1.0]heptane has a molecular weight of 126.20 g/mol, XLogP of 1.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-7-oxabicyclo[4.1.0]heptane is sourced from PubChem (CID 59072321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).