2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane

C10H14 — CID 147366284

IUPAC2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane
SMILESC1=C(C2CC3CC32)CCC1
InChIInChI=1S/C10H14/c1-2-4-7(3-1)9-5-8-6-10(8)9/h3,8-10H,1-2,4-6H2
InChIKeyDIFUXJNKAQHZBN-UHFFFAOYSA-N
MW134.22 g/mol
LogP2.75
Rot. Bonds1

About 2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane

2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane (PubChem CID 147366284) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane.

Molecular Properties

Compound Name2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane
PubChem CID147366284
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane
SMILESC1=C(C2CC3CC32)CCC1
InChIInChI=1S/C10H14/c1-2-4-7(3-1)9-5-8-6-10(8)9/h3,8-10H,1-2,4-6H2
InChIKeyDIFUXJNKAQHZBN-UHFFFAOYSA-N
XLogP2.75
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 ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

9-(cyclohexen-1-yl)tetracyclo[6.2.1.13,6.02,7]dodec-4-ene
CID 91360961
2-(cyclohexen-1-yl)bicyclo[2.2.1]heptane
CID 154721857
(1E)-1-[2-[(1E)-cyclododecen-1-yl]cyclopentyl]cyclododecene
CID 141390482
1-(2-methoxycyclopentyl)cyclopentene
CID 166921968
7-(cyclohexen-1-yl)bicyclo[4.2.0]oct-1-ene
CID 589378
trans-(1S,2R)-2-(cyclohexen-1-yl)cyclobutan-1-ol
CID 12692992
5-(cyclohexen-1-yl)bicyclo[2.2.1]hept-1-ene
CID 22020032
2-(cyclopenten-1-yl)-1,3-dithiane
CID 101130720
1-[4-(cyclopenten-1-yl)-5-prop-2-enylcyclopenten-1-yl]-4-methylbenzene
CID 143117324
1,2,3,5,6,7,8,8a-octahydronaphthalen-1-ol
CID 78062967
(1S,8aR)-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-ol
CID 101144558
1-(3,4-dimethylcyclopentyl)cycloheptene
CID 153303899

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane?
The IUPAC name of 2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane (CID 147366284) is 2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane.
What is the SMILES notation for 2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane?
The canonical SMILES for 2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane is C1=C(C2CC3CC32)CCC1.
What is the InChIKey of 2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane?
The InChIKey is DIFUXJNKAQHZBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-2-4-7(3-1)9-5-8-6-10(8)9/h3,8-10H,1-2,4-6H2.
What are the key properties of 2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane?
2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane has a molecular weight of 134.22 g/mol, XLogP of 2.75, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopenten-1-yl)bicyclo[2.1.0]pentane is sourced from PubChem (CID 147366284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).