cyclopenta-1,2-dien-1-ylbenzene

C11H10 — CID 14737125

IUPACcyclopenta-1,2-dien-1-ylbenzene
SMILESC1=CCCC=1c1ccccc1
InChIInChI=1S/C11H10/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-4,6-7H,5,9H2
InChIKeyRXPWNPDLYXRTRL-UHFFFAOYSA-N
MW142.20 g/mol
LogP3.02
Rot. Bonds1

About cyclopenta-1,2-dien-1-ylbenzene

cyclopenta-1,2-dien-1-ylbenzene (PubChem CID 14737125) has the molecular formula C11H10 and a molecular weight of 142.20 g/mol. Its IUPAC name is cyclopenta-1,2-dien-1-ylbenzene.

Molecular Properties

Compound Namecyclopenta-1,2-dien-1-ylbenzene
PubChem CID14737125
Molecular FormulaC11H10
Molecular Weight142.20 g/mol
Exact Mass142.08
IUPAC Namecyclopenta-1,2-dien-1-ylbenzene
SMILESC1=CCCC=1c1ccccc1
InChIInChI=1S/C11H10/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-4,6-7H,5,9H2
InChIKeyRXPWNPDLYXRTRL-UHFFFAOYSA-N
XLogP3.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

benzene;1,1'-biphenyl;ethane
CID 158550617
benzene;tris(1,1'-biphenyl)
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cyclopent-1-en-3-yn-1-ylbenzene
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(4-phenylcyclopenta-1,2-dien-1-yl)benzene
CID 57222189
1,1'-biphenyl;ethane;hydrobromide
CID 90342014
1,1'-biphenyl;cycloheptane
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1,4-bis[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]benzene;ethane;1-phenyl-4-[4-[4-[4-[4-[4-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 162041275
benzene;1,1'-biphenyl;ethane;methane
CID 161215689
CID 162140615
CID 162140615
CID 53446764
CID 53446764
1,1'-biphenyl;mercury
CID 67099988
1,1'-biphenyl;hydrofluoride
CID 67516975

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,2-dien-1-ylbenzene?
The IUPAC name of cyclopenta-1,2-dien-1-ylbenzene (CID 14737125) is cyclopenta-1,2-dien-1-ylbenzene.
What is the SMILES notation for cyclopenta-1,2-dien-1-ylbenzene?
The canonical SMILES for cyclopenta-1,2-dien-1-ylbenzene is C1=CCCC=1c1ccccc1.
What is the InChIKey of cyclopenta-1,2-dien-1-ylbenzene?
The InChIKey is RXPWNPDLYXRTRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-4,6-7H,5,9H2.
What are the key properties of cyclopenta-1,2-dien-1-ylbenzene?
cyclopenta-1,2-dien-1-ylbenzene has a molecular weight of 142.20 g/mol, XLogP of 3.02, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,2-dien-1-ylbenzene is sourced from PubChem (CID 14737125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).