1,5-dipropylcyclopentene

C11H20 — CID 151956765

IUPAC1,5-dipropylcyclopentene
SMILESCCCC1=CCCC1CCC
InChIInChI=1S/C11H20/c1-3-6-10-8-5-9-11(10)7-4-2/h8,11H,3-7,9H2,1-2H3
InChIKeyTXUOUZFKUGZUQA-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.92
Rot. Bonds4

About 1,5-dipropylcyclopentene

1,5-dipropylcyclopentene (PubChem CID 151956765) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1,5-dipropylcyclopentene.

Molecular Properties

Compound Name1,5-dipropylcyclopentene
PubChem CID151956765
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1,5-dipropylcyclopentene
SMILESCCCC1=CCCC1CCC
InChIInChI=1S/C11H20/c1-3-6-10-8-5-9-11(10)7-4-2/h8,11H,3-7,9H2,1-2H3
InChIKeyTXUOUZFKUGZUQA-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,5-dipropylcyclopentene?
The IUPAC name of 1,5-dipropylcyclopentene (CID 151956765) is 1,5-dipropylcyclopentene.
What is the SMILES notation for 1,5-dipropylcyclopentene?
The canonical SMILES for 1,5-dipropylcyclopentene is CCCC1=CCCC1CCC.
What is the InChIKey of 1,5-dipropylcyclopentene?
The InChIKey is TXUOUZFKUGZUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-3-6-10-8-5-9-11(10)7-4-2/h8,11H,3-7,9H2,1-2H3.
What are the key properties of 1,5-dipropylcyclopentene?
1,5-dipropylcyclopentene has a molecular weight of 152.28 g/mol, XLogP of 3.92, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dipropylcyclopentene is sourced from PubChem (CID 151956765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).