1-(cyclopenten-1-yl)cyclopentene

C10H14 — CID 561932

IUPAC1-(cyclopenten-1-yl)cyclopentene
SMILESC1=C(C2=CCCC2)CCC1
InChIInChI=1S/C10H14/c1-2-6-9(5-1)10-7-3-4-8-10/h5,7H,1-4,6,8H2
InChIKeyPUARQURWMXSDAB-UHFFFAOYSA-N
MW134.22 g/mol
LogP3.21
Rot. Bonds1

About 1-(cyclopenten-1-yl)cyclopentene

1-(cyclopenten-1-yl)cyclopentene (PubChem CID 561932) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)cyclopentene.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)cyclopentene
PubChem CID561932
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name1-(cyclopenten-1-yl)cyclopentene
SMILESC1=C(C2=CCCC2)CCC1
InChIInChI=1S/C10H14/c1-2-6-9(5-1)10-7-3-4-8-10/h5,7H,1-4,6,8H2
InChIKeyPUARQURWMXSDAB-UHFFFAOYSA-N
XLogP3.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-yl)cyclopentene?
The IUPAC name of 1-(cyclopenten-1-yl)cyclopentene (CID 561932) is 1-(cyclopenten-1-yl)cyclopentene.
What is the SMILES notation for 1-(cyclopenten-1-yl)cyclopentene?
The canonical SMILES for 1-(cyclopenten-1-yl)cyclopentene is C1=C(C2=CCCC2)CCC1.
What is the InChIKey of 1-(cyclopenten-1-yl)cyclopentene?
The InChIKey is PUARQURWMXSDAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-2-6-9(5-1)10-7-3-4-8-10/h5,7H,1-4,6,8H2.
What are the key properties of 1-(cyclopenten-1-yl)cyclopentene?
1-(cyclopenten-1-yl)cyclopentene has a molecular weight of 134.22 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-yl)cyclopentene is sourced from PubChem (CID 561932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).