(E)-4-ethoxyhex-3-en-2-imine

C8H15NO — CID 143506162

IUPAC(E)-4-ethoxyhex-3-en-2-imine
SMILES[H]/N=C(C)/C=C(\CC)OCC
InChIInChI=1S/C8H15NO/c1-4-8(10-5-2)6-7(3)9/h6,9H,4-5H2,1-3H3/b8-6+,9-7+
InChIKeyVUJURSYOEZUIMU-CDJQDVQCSA-N
MW141.21 g/mol
LogP2.36
Rot. Bonds4

About (E)-4-ethoxyhex-3-en-2-imine

(E)-4-ethoxyhex-3-en-2-imine (PubChem CID 143506162) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (E)-4-ethoxyhex-3-en-2-imine.

Molecular Properties

Compound Name(E)-4-ethoxyhex-3-en-2-imine
PubChem CID143506162
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(E)-4-ethoxyhex-3-en-2-imine
SMILES[H]/N=C(C)/C=C(\CC)OCC
InChIInChI=1S/C8H15NO/c1-4-8(10-5-2)6-7(3)9/h6,9H,4-5H2,1-3H3/b8-6+,9-7+
InChIKeyVUJURSYOEZUIMU-CDJQDVQCSA-N
XLogP2.36
TPSA33.08 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-4-ethoxyhex-3-en-2-imine?
The IUPAC name of (E)-4-ethoxyhex-3-en-2-imine (CID 143506162) is (E)-4-ethoxyhex-3-en-2-imine.
What is the SMILES notation for (E)-4-ethoxyhex-3-en-2-imine?
The canonical SMILES for (E)-4-ethoxyhex-3-en-2-imine is [H]/N=C(C)/C=C(\CC)OCC.
What is the InChIKey of (E)-4-ethoxyhex-3-en-2-imine?
The InChIKey is VUJURSYOEZUIMU-CDJQDVQCSA-N. The full InChI is InChI=1S/C8H15NO/c1-4-8(10-5-2)6-7(3)9/h6,9H,4-5H2,1-3H3/b8-6+,9-7+.
What are the key properties of (E)-4-ethoxyhex-3-en-2-imine?
(E)-4-ethoxyhex-3-en-2-imine has a molecular weight of 141.21 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-ethoxyhex-3-en-2-imine is sourced from PubChem (CID 143506162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).