(E)-1-[(E)-pent-2-enoxy]pent-2-ene

C10H18O — CID 23302133

IUPAC(E)-1-[(E)-pent-2-enoxy]pent-2-ene
SMILESCC/C=C/COC/C=C/CC
InChIInChI=1S/C10H18O/c1-3-5-7-9-11-10-8-6-4-2/h5-8H,3-4,9-10H2,1-2H3/b7-5+,8-6+
InChIKeyPAGGIUKAWIFTQL-KQQUZDAGSA-N
MW154.25 g/mol
LogP2.94
Rot. Bonds6

About (E)-1-[(E)-pent-2-enoxy]pent-2-ene

(E)-1-[(E)-pent-2-enoxy]pent-2-ene (PubChem CID 23302133) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (E)-1-[(E)-pent-2-enoxy]pent-2-ene.

Molecular Properties

Compound Name(E)-1-[(E)-pent-2-enoxy]pent-2-ene
PubChem CID23302133
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(E)-1-[(E)-pent-2-enoxy]pent-2-ene
SMILESCC/C=C/COC/C=C/CC
InChIInChI=1S/C10H18O/c1-3-5-7-9-11-10-8-6-4-2/h5-8H,3-4,9-10H2,1-2H3/b7-5+,8-6+
InChIKeyPAGGIUKAWIFTQL-KQQUZDAGSA-N
XLogP2.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (E)-1-[(E)-pent-2-enoxy]pent-2-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-1-[(E)-pent-2-enoxy]pent-2-ene?
The IUPAC name of (E)-1-[(E)-pent-2-enoxy]pent-2-ene (CID 23302133) is (E)-1-[(E)-pent-2-enoxy]pent-2-ene.
What is the SMILES notation for (E)-1-[(E)-pent-2-enoxy]pent-2-ene?
The canonical SMILES for (E)-1-[(E)-pent-2-enoxy]pent-2-ene is CC/C=C/COC/C=C/CC.
What is the InChIKey of (E)-1-[(E)-pent-2-enoxy]pent-2-ene?
The InChIKey is PAGGIUKAWIFTQL-KQQUZDAGSA-N. The full InChI is InChI=1S/C10H18O/c1-3-5-7-9-11-10-8-6-4-2/h5-8H,3-4,9-10H2,1-2H3/b7-5+,8-6+.
What are the key properties of (E)-1-[(E)-pent-2-enoxy]pent-2-ene?
(E)-1-[(E)-pent-2-enoxy]pent-2-ene has a molecular weight of 154.25 g/mol, XLogP of 2.94, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[(E)-pent-2-enoxy]pent-2-ene is sourced from PubChem (CID 23302133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).