5-prop-2-enoxypent-1-ene

C8H14O — CID 11194338

IUPAC5-prop-2-enoxypent-1-ene
SMILESC=CCCCOCC=C
InChIInChI=1S/C8H14O/c1-3-5-6-8-9-7-4-2/h3-4H,1-2,5-8H2
InChIKeyGAGOVKZZDFDLML-UHFFFAOYSA-N
MW126.20 g/mol
LogP2.16
Rot. Bonds6

About 5-prop-2-enoxypent-1-ene

5-prop-2-enoxypent-1-ene (PubChem CID 11194338) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 5-prop-2-enoxypent-1-ene.

Molecular Properties

Compound Name5-prop-2-enoxypent-1-ene
PubChem CID11194338
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name5-prop-2-enoxypent-1-ene
SMILESC=CCCCOCC=C
InChIInChI=1S/C8H14O/c1-3-5-6-8-9-7-4-2/h3-4H,1-2,5-8H2
InChIKeyGAGOVKZZDFDLML-UHFFFAOYSA-N
XLogP2.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-prop-2-enoxypent-1-ene?
The IUPAC name of 5-prop-2-enoxypent-1-ene (CID 11194338) is 5-prop-2-enoxypent-1-ene.
What is the SMILES notation for 5-prop-2-enoxypent-1-ene?
The canonical SMILES for 5-prop-2-enoxypent-1-ene is C=CCCCOCC=C.
What is the InChIKey of 5-prop-2-enoxypent-1-ene?
The InChIKey is GAGOVKZZDFDLML-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-3-5-6-8-9-7-4-2/h3-4H,1-2,5-8H2.
What are the key properties of 5-prop-2-enoxypent-1-ene?
5-prop-2-enoxypent-1-ene has a molecular weight of 126.20 g/mol, XLogP of 2.16, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-2-enoxypent-1-ene is sourced from PubChem (CID 11194338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).