(1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene

C12H18O — CID 6451868

IUPAC(1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene
SMILESC1=C\CCCCCCCC2O/C2=C/1
InChIInChI=1S/C12H18O/c1-2-4-6-8-10-12-11(13-12)9-7-5-3-1/h5,7,9,12H,1-4,6,8,10H2/b7-5-,11-9+
InChIKeyAPOHERQVXMYBFG-BABZSUFTSA-N
MW178.28 g/mol
LogP3.57
Rot. Bonds

About (1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene

(1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene (PubChem CID 6451868) has the molecular formula C12H18O and a molecular weight of 178.28 g/mol. Its IUPAC name is (1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene.

Molecular Properties

Compound Name(1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene
PubChem CID6451868
Molecular FormulaC12H18O
Molecular Weight178.28 g/mol
Exact Mass178.14
IUPAC Name(1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene
SMILESC1=C\CCCCCCCC2O/C2=C/1
InChIInChI=1S/C12H18O/c1-2-4-6-8-10-12-11(13-12)9-7-5-3-1/h5,7,9,12H,1-4,6,8,10H2/b7-5-,11-9+
InChIKeyAPOHERQVXMYBFG-BABZSUFTSA-N
XLogP3.57
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 53.57
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 (1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene?
The IUPAC name of (1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene (CID 6451868) is (1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene.
What is the SMILES notation for (1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene?
The canonical SMILES for (1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene is C1=C\CCCCCCCC2O/C2=C/1.
What is the InChIKey of (1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene?
The InChIKey is APOHERQVXMYBFG-BABZSUFTSA-N. The full InChI is InChI=1S/C12H18O/c1-2-4-6-8-10-12-11(13-12)9-7-5-3-1/h5,7,9,12H,1-4,6,8,10H2/b7-5-,11-9+.
What are the key properties of (1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene?
(1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene has a molecular weight of 178.28 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,3Z)-13-oxabicyclo[10.1.0]trideca-1,3-diene is sourced from PubChem (CID 6451868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).