2-ethyloct-5-en-1-ol

C10H20O — CID 54387692

IUPAC2-ethyloct-5-en-1-ol
SMILESCCC=CCCC(CC)CO
InChIInChI=1S/C10H20O/c1-3-5-6-7-8-10(4-2)9-11/h5-6,10-11H,3-4,7-9H2,1-2H3
InChIKeyVEKHMGJBVGTHQA-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.75
Rot. Bonds6

About 2-ethyloct-5-en-1-ol

2-ethyloct-5-en-1-ol (PubChem CID 54387692) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-ethyloct-5-en-1-ol.

Molecular Properties

Compound Name2-ethyloct-5-en-1-ol
PubChem CID54387692
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2-ethyloct-5-en-1-ol
SMILESCCC=CCCC(CC)CO
InChIInChI=1S/C10H20O/c1-3-5-6-7-8-10(4-2)9-11/h5-6,10-11H,3-4,7-9H2,1-2H3
InChIKeyVEKHMGJBVGTHQA-UHFFFAOYSA-N
XLogP2.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethyloct-5-en-1-ol?
The IUPAC name of 2-ethyloct-5-en-1-ol (CID 54387692) is 2-ethyloct-5-en-1-ol.
What is the SMILES notation for 2-ethyloct-5-en-1-ol?
The canonical SMILES for 2-ethyloct-5-en-1-ol is CCC=CCCC(CC)CO.
What is the InChIKey of 2-ethyloct-5-en-1-ol?
The InChIKey is VEKHMGJBVGTHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-3-5-6-7-8-10(4-2)9-11/h5-6,10-11H,3-4,7-9H2,1-2H3.
What are the key properties of 2-ethyloct-5-en-1-ol?
2-ethyloct-5-en-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyloct-5-en-1-ol is sourced from PubChem (CID 54387692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).