(E)-N-ethoxy-3-methylbutan-2-imine

C7H15NO — CID 21336352

IUPAC(E)-N-ethoxy-3-methylbutan-2-imine
SMILESCCO/N=C(\C)C(C)C
InChIInChI=1S/C7H15NO/c1-5-9-8-7(4)6(2)3/h6H,5H2,1-4H3/b8-7+
InChIKeyWUFXJMHYVLXIFG-BQYQJAHWSA-N
MW129.20 g/mol
LogP2.05
Rot. Bonds3

About (E)-N-ethoxy-3-methylbutan-2-imine

(E)-N-ethoxy-3-methylbutan-2-imine (PubChem CID 21336352) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (E)-N-ethoxy-3-methylbutan-2-imine.

Molecular Properties

Compound Name(E)-N-ethoxy-3-methylbutan-2-imine
PubChem CID21336352
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(E)-N-ethoxy-3-methylbutan-2-imine
SMILESCCO/N=C(\C)C(C)C
InChIInChI=1S/C7H15NO/c1-5-9-8-7(4)6(2)3/h6H,5H2,1-4H3/b8-7+
InChIKeyWUFXJMHYVLXIFG-BQYQJAHWSA-N
XLogP2.05
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N-ethoxy-3-methylbutan-2-imine?
The IUPAC name of (E)-N-ethoxy-3-methylbutan-2-imine (CID 21336352) is (E)-N-ethoxy-3-methylbutan-2-imine.
What is the SMILES notation for (E)-N-ethoxy-3-methylbutan-2-imine?
The canonical SMILES for (E)-N-ethoxy-3-methylbutan-2-imine is CCO/N=C(\C)C(C)C.
What is the InChIKey of (E)-N-ethoxy-3-methylbutan-2-imine?
The InChIKey is WUFXJMHYVLXIFG-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H15NO/c1-5-9-8-7(4)6(2)3/h6H,5H2,1-4H3/b8-7+.
What are the key properties of (E)-N-ethoxy-3-methylbutan-2-imine?
(E)-N-ethoxy-3-methylbutan-2-imine has a molecular weight of 129.20 g/mol, XLogP of 2.05, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-ethoxy-3-methylbutan-2-imine is sourced from PubChem (CID 21336352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).