1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one

C13H18O2 — CID 173442803

IUPAC1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one
SMILESCC=CC(=O)C12OC1(C)C=CCC2(C)C
InChIInChI=1S/C13H18O2/c1-5-7-10(14)13-11(2,3)8-6-9-12(13,4)15-13/h5-7,9H,8H2,1-4H3
InChIKeyZPJTZTOBRYOCDA-UHFFFAOYSA-N
MW206.28 g/mol
LogP2.65
Rot. Bonds2

About 1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one

1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one (PubChem CID 173442803) has the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol. Its IUPAC name is 1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one.

Molecular Properties

Compound Name1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one
PubChem CID173442803
Molecular FormulaC13H18O2
Molecular Weight206.28 g/mol
Exact Mass206.13
IUPAC Name1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one
SMILESCC=CC(=O)C12OC1(C)C=CCC2(C)C
InChIInChI=1S/C13H18O2/c1-5-7-10(14)13-11(2,3)8-6-9-12(13,4)15-13/h5-7,9H,8H2,1-4H3
InChIKeyZPJTZTOBRYOCDA-UHFFFAOYSA-N
XLogP2.65
TPSA29.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one?
The IUPAC name of 1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one (CID 173442803) is 1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one.
What is the SMILES notation for 1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one?
The canonical SMILES for 1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one is CC=CC(=O)C12OC1(C)C=CCC2(C)C.
What is the InChIKey of 1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one?
The InChIKey is ZPJTZTOBRYOCDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c1-5-7-10(14)13-11(2,3)8-6-9-12(13,4)15-13/h5-7,9H,8H2,1-4H3.
What are the key properties of 1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one?
1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one has a molecular weight of 206.28 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-2-en-1-one is sourced from PubChem (CID 173442803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).