3-cyclopent-2-en-1-yloxycyclopentene

C10H14O — CID 27061

IUPAC3-cyclopent-2-en-1-yloxycyclopentene
SMILESC1=CC(OC2C=CCC2)CC1
InChIInChI=1S/C10H14O/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1,3,5,7,9-10H,2,4,6,8H2
InChIKeyJHXDCKWLPYBHJY-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.44
Rot. Bonds2

About 3-cyclopent-2-en-1-yloxycyclopentene

3-cyclopent-2-en-1-yloxycyclopentene (PubChem CID 27061) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 3-cyclopent-2-en-1-yloxycyclopentene.

Molecular Properties

Compound Name3-cyclopent-2-en-1-yloxycyclopentene
PubChem CID27061
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name3-cyclopent-2-en-1-yloxycyclopentene
SMILESC1=CC(OC2C=CCC2)CC1
InChIInChI=1S/C10H14O/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1,3,5,7,9-10H,2,4,6,8H2
InChIKeyJHXDCKWLPYBHJY-UHFFFAOYSA-N
XLogP2.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 3-cyclopent-2-en-1-yloxycyclopentene?
The IUPAC name of 3-cyclopent-2-en-1-yloxycyclopentene (CID 27061) is 3-cyclopent-2-en-1-yloxycyclopentene.
What is the SMILES notation for 3-cyclopent-2-en-1-yloxycyclopentene?
The canonical SMILES for 3-cyclopent-2-en-1-yloxycyclopentene is C1=CC(OC2C=CCC2)CC1.
What is the InChIKey of 3-cyclopent-2-en-1-yloxycyclopentene?
The InChIKey is JHXDCKWLPYBHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1,3,5,7,9-10H,2,4,6,8H2.
What are the key properties of 3-cyclopent-2-en-1-yloxycyclopentene?
3-cyclopent-2-en-1-yloxycyclopentene has a molecular weight of 150.22 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopent-2-en-1-yloxycyclopentene is sourced from PubChem (CID 27061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).