1-pent-4-enylcyclopentene

C10H16 — CID 523537

IUPAC1-pent-4-enylcyclopentene
SMILESC=CCCCC1=CCCC1
InChIInChI=1S/C10H16/c1-2-3-4-7-10-8-5-6-9-10/h2,8H,1,3-7,9H2
InChIKeyMVAOENSPKFIXGH-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.45
Rot. Bonds4

About 1-pent-4-enylcyclopentene

1-pent-4-enylcyclopentene (PubChem CID 523537) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 1-pent-4-enylcyclopentene.

Molecular Properties

Compound Name1-pent-4-enylcyclopentene
PubChem CID523537
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name1-pent-4-enylcyclopentene
SMILESC=CCCCC1=CCCC1
InChIInChI=1S/C10H16/c1-2-3-4-7-10-8-5-6-9-10/h2,8H,1,3-7,9H2
InChIKeyMVAOENSPKFIXGH-UHFFFAOYSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 1-pent-4-enylcyclopentene?
The IUPAC name of 1-pent-4-enylcyclopentene (CID 523537) is 1-pent-4-enylcyclopentene.
What is the SMILES notation for 1-pent-4-enylcyclopentene?
The canonical SMILES for 1-pent-4-enylcyclopentene is C=CCCCC1=CCCC1.
What is the InChIKey of 1-pent-4-enylcyclopentene?
The InChIKey is MVAOENSPKFIXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-2-3-4-7-10-8-5-6-9-10/h2,8H,1,3-7,9H2.
What are the key properties of 1-pent-4-enylcyclopentene?
1-pent-4-enylcyclopentene has a molecular weight of 136.24 g/mol, XLogP of 3.45, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pent-4-enylcyclopentene is sourced from PubChem (CID 523537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).