1-pent-1-enoxypent-1-ene

C10H18O — CID 54419578

IUPAC1-pent-1-enoxypent-1-ene
SMILESCCCC=COC=CCCC
InChIInChI=1S/C10H18O/c1-3-5-7-9-11-10-8-6-4-2/h7-10H,3-6H2,1-2H3
InChIKeyVZVKWLCVKPJHRK-UHFFFAOYSA-N
MW154.25 g/mol
LogP3.63
Rot. Bonds6

About 1-pent-1-enoxypent-1-ene

1-pent-1-enoxypent-1-ene (PubChem CID 54419578) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 1-pent-1-enoxypent-1-ene.

Molecular Properties

Compound Name1-pent-1-enoxypent-1-ene
PubChem CID54419578
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name1-pent-1-enoxypent-1-ene
SMILESCCCC=COC=CCCC
InChIInChI=1S/C10H18O/c1-3-5-7-9-11-10-8-6-4-2/h7-10H,3-6H2,1-2H3
InChIKeyVZVKWLCVKPJHRK-UHFFFAOYSA-N
XLogP3.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1-pent-1-enoxypent-1-ene?
The IUPAC name of 1-pent-1-enoxypent-1-ene (CID 54419578) is 1-pent-1-enoxypent-1-ene.
What is the SMILES notation for 1-pent-1-enoxypent-1-ene?
The canonical SMILES for 1-pent-1-enoxypent-1-ene is CCCC=COC=CCCC.
What is the InChIKey of 1-pent-1-enoxypent-1-ene?
The InChIKey is VZVKWLCVKPJHRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-3-5-7-9-11-10-8-6-4-2/h7-10H,3-6H2,1-2H3.
What are the key properties of 1-pent-1-enoxypent-1-ene?
1-pent-1-enoxypent-1-ene has a molecular weight of 154.25 g/mol, XLogP of 3.63, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pent-1-enoxypent-1-ene is sourced from PubChem (CID 54419578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).