5-pent-4-enoxypent-1-ene

C10H18O — CID 19612338

IUPAC5-pent-4-enoxypent-1-ene
SMILESC=CCCCOCCCC=C
InChIInChI=1S/C10H18O/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-10H2
InChIKeyDWQKCRRQYWYEEL-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.94
Rot. Bonds8

About 5-pent-4-enoxypent-1-ene

5-pent-4-enoxypent-1-ene (PubChem CID 19612338) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 5-pent-4-enoxypent-1-ene.

Molecular Properties

Compound Name5-pent-4-enoxypent-1-ene
PubChem CID19612338
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name5-pent-4-enoxypent-1-ene
SMILESC=CCCCOCCCC=C
InChIInChI=1S/C10H18O/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-10H2
InChIKeyDWQKCRRQYWYEEL-UHFFFAOYSA-N
XLogP2.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.94
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-pent-4-enoxypent-1-ene?
The IUPAC name of 5-pent-4-enoxypent-1-ene (CID 19612338) is 5-pent-4-enoxypent-1-ene.
What is the SMILES notation for 5-pent-4-enoxypent-1-ene?
The canonical SMILES for 5-pent-4-enoxypent-1-ene is C=CCCCOCCCC=C.
What is the InChIKey of 5-pent-4-enoxypent-1-ene?
The InChIKey is DWQKCRRQYWYEEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-10H2.
What are the key properties of 5-pent-4-enoxypent-1-ene?
5-pent-4-enoxypent-1-ene has a molecular weight of 154.25 g/mol, XLogP of 2.94, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pent-4-enoxypent-1-ene is sourced from PubChem (CID 19612338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).