5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol

C10H14O3 — CID 87408692

IUPAC5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol
SMILESOCCC=C=COC=C=CCCO
InChIInChI=1S/C10H14O3/c11-7-3-1-5-9-13-10-6-2-4-8-12/h1-2,9-12H,3-4,7-8H2
InChIKeyWSGBTWBFPDYBBF-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.11
Rot. Bonds6

About 5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol

5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol (PubChem CID 87408692) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol.

Molecular Properties

Compound Name5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol
PubChem CID87408692
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol
SMILESOCCC=C=COC=C=CCCO
InChIInChI=1S/C10H14O3/c11-7-3-1-5-9-13-10-6-2-4-8-12/h1-2,9-12H,3-4,7-8H2
InChIKeyWSGBTWBFPDYBBF-UHFFFAOYSA-N
XLogP1.11
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol?
The IUPAC name of 5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol (CID 87408692) is 5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol.
What is the SMILES notation for 5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol?
The canonical SMILES for 5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol is OCCC=C=COC=C=CCCO.
What is the InChIKey of 5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol?
The InChIKey is WSGBTWBFPDYBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c11-7-3-1-5-9-13-10-6-2-4-8-12/h1-2,9-12H,3-4,7-8H2.
What are the key properties of 5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol?
5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol has a molecular weight of 182.22 g/mol, XLogP of 1.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-hydroxypenta-1,2-dienoxy)penta-3,4-dien-1-ol is sourced from PubChem (CID 87408692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).