3-ethylocta-3,4-dien-2-ol

C10H18O — CID 86182344

IUPAC3-ethylocta-3,4-dien-2-ol
SMILESCCCC=C=C(CC)C(C)O
InChIInChI=1S/C10H18O/c1-4-6-7-8-10(5-2)9(3)11/h7,9,11H,4-6H2,1-3H3
InChIKeyVKFNEEBZYMRMPN-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.66
Rot. Bonds4

About 3-ethylocta-3,4-dien-2-ol

3-ethylocta-3,4-dien-2-ol (PubChem CID 86182344) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 3-ethylocta-3,4-dien-2-ol.

Molecular Properties

Compound Name3-ethylocta-3,4-dien-2-ol
PubChem CID86182344
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name3-ethylocta-3,4-dien-2-ol
SMILESCCCC=C=C(CC)C(C)O
InChIInChI=1S/C10H18O/c1-4-6-7-8-10(5-2)9(3)11/h7,9,11H,4-6H2,1-3H3
InChIKeyVKFNEEBZYMRMPN-UHFFFAOYSA-N
XLogP2.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethylocta-3,4-dien-2-ol?
The IUPAC name of 3-ethylocta-3,4-dien-2-ol (CID 86182344) is 3-ethylocta-3,4-dien-2-ol.
What is the SMILES notation for 3-ethylocta-3,4-dien-2-ol?
The canonical SMILES for 3-ethylocta-3,4-dien-2-ol is CCCC=C=C(CC)C(C)O.
What is the InChIKey of 3-ethylocta-3,4-dien-2-ol?
The InChIKey is VKFNEEBZYMRMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-4-6-7-8-10(5-2)9(3)11/h7,9,11H,4-6H2,1-3H3.
What are the key properties of 3-ethylocta-3,4-dien-2-ol?
3-ethylocta-3,4-dien-2-ol has a molecular weight of 154.25 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylocta-3,4-dien-2-ol is sourced from PubChem (CID 86182344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).