(E)-8-ethoxy-2,6-dimethyloct-2-enal

C12H22O2 — CID 12033671

IUPAC(E)-8-ethoxy-2,6-dimethyloct-2-enal
SMILESCCOCCC(C)CC/C=C(\C)C=O
InChIInChI=1S/C12H22O2/c1-4-14-9-8-11(2)6-5-7-12(3)10-13/h7,10-11H,4-6,8-9H2,1-3H3/b12-7+
InChIKeyONGHYWFMJZKSNZ-KPKJPENVSA-N
MW198.31 g/mol
LogP2.97
Rot. Bonds8

About (E)-8-ethoxy-2,6-dimethyloct-2-enal

(E)-8-ethoxy-2,6-dimethyloct-2-enal (PubChem CID 12033671) has the molecular formula C12H22O2 and a molecular weight of 198.31 g/mol. Its IUPAC name is (E)-8-ethoxy-2,6-dimethyloct-2-enal.

Molecular Properties

Compound Name(E)-8-ethoxy-2,6-dimethyloct-2-enal
PubChem CID12033671
Molecular FormulaC12H22O2
Molecular Weight198.31 g/mol
Exact Mass198.16
IUPAC Name(E)-8-ethoxy-2,6-dimethyloct-2-enal
SMILESCCOCCC(C)CC/C=C(\C)C=O
InChIInChI=1S/C12H22O2/c1-4-14-9-8-11(2)6-5-7-12(3)10-13/h7,10-11H,4-6,8-9H2,1-3H3/b12-7+
InChIKeyONGHYWFMJZKSNZ-KPKJPENVSA-N
XLogP2.97
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-8-ethoxy-2,6-dimethyloct-2-enal?
The IUPAC name of (E)-8-ethoxy-2,6-dimethyloct-2-enal (CID 12033671) is (E)-8-ethoxy-2,6-dimethyloct-2-enal.
What is the SMILES notation for (E)-8-ethoxy-2,6-dimethyloct-2-enal?
The canonical SMILES for (E)-8-ethoxy-2,6-dimethyloct-2-enal is CCOCCC(C)CC/C=C(\C)C=O.
What is the InChIKey of (E)-8-ethoxy-2,6-dimethyloct-2-enal?
The InChIKey is ONGHYWFMJZKSNZ-KPKJPENVSA-N. The full InChI is InChI=1S/C12H22O2/c1-4-14-9-8-11(2)6-5-7-12(3)10-13/h7,10-11H,4-6,8-9H2,1-3H3/b12-7+.
What are the key properties of (E)-8-ethoxy-2,6-dimethyloct-2-enal?
(E)-8-ethoxy-2,6-dimethyloct-2-enal has a molecular weight of 198.31 g/mol, XLogP of 2.97, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-8-ethoxy-2,6-dimethyloct-2-enal is sourced from PubChem (CID 12033671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).