1-penta-1,3-dienoxypenta-1,3-diene

C10H14O — CID 57312775

IUPAC1-penta-1,3-dienoxypenta-1,3-diene
SMILESCC=CC=COC=CC=CC
InChIInChI=1S/C10H14O/c1-3-5-7-9-11-10-8-6-4-2/h3-10H,1-2H3
InChIKeySVNUYKARHQPJHZ-UHFFFAOYSA-N
MW150.22 g/mol
LogP3.18
Rot. Bonds4

About 1-penta-1,3-dienoxypenta-1,3-diene

1-penta-1,3-dienoxypenta-1,3-diene (PubChem CID 57312775) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 1-penta-1,3-dienoxypenta-1,3-diene.

Molecular Properties

Compound Name1-penta-1,3-dienoxypenta-1,3-diene
PubChem CID57312775
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name1-penta-1,3-dienoxypenta-1,3-diene
SMILESCC=CC=COC=CC=CC
InChIInChI=1S/C10H14O/c1-3-5-7-9-11-10-8-6-4-2/h3-10H,1-2H3
InChIKeySVNUYKARHQPJHZ-UHFFFAOYSA-N
XLogP3.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-penta-1,3-dienoxypenta-1,3-diene?
The IUPAC name of 1-penta-1,3-dienoxypenta-1,3-diene (CID 57312775) is 1-penta-1,3-dienoxypenta-1,3-diene.
What is the SMILES notation for 1-penta-1,3-dienoxypenta-1,3-diene?
The canonical SMILES for 1-penta-1,3-dienoxypenta-1,3-diene is CC=CC=COC=CC=CC.
What is the InChIKey of 1-penta-1,3-dienoxypenta-1,3-diene?
The InChIKey is SVNUYKARHQPJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-3-5-7-9-11-10-8-6-4-2/h3-10H,1-2H3.
What are the key properties of 1-penta-1,3-dienoxypenta-1,3-diene?
1-penta-1,3-dienoxypenta-1,3-diene has a molecular weight of 150.22 g/mol, XLogP of 3.18, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-penta-1,3-dienoxypenta-1,3-diene is sourced from PubChem (CID 57312775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).