8-phenylbicyclo[5.2.0]non-1-ene

C15H18 — CID 134982556

IUPAC8-phenylbicyclo[5.2.0]non-1-ene
SMILESC1=C2CC(c3ccccc3)C2CCCC1
InChIInChI=1S/C15H18/c1-3-7-12(8-4-1)15-11-13-9-5-2-6-10-14(13)15/h1,3-4,7-9,14-15H,2,5-6,10-11H2
InChIKeyWNJXVFNJXWHASG-UHFFFAOYSA-N
MW198.31 g/mol
LogP4.29
Rot. Bonds1

About 8-phenylbicyclo[5.2.0]non-1-ene

8-phenylbicyclo[5.2.0]non-1-ene (PubChem CID 134982556) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 8-phenylbicyclo[5.2.0]non-1-ene.

Molecular Properties

Compound Name8-phenylbicyclo[5.2.0]non-1-ene
PubChem CID134982556
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name8-phenylbicyclo[5.2.0]non-1-ene
SMILESC1=C2CC(c3ccccc3)C2CCCC1
InChIInChI=1S/C15H18/c1-3-7-12(8-4-1)15-11-13-9-5-2-6-10-14(13)15/h1,3-4,7-9,14-15H,2,5-6,10-11H2
InChIKeyWNJXVFNJXWHASG-UHFFFAOYSA-N
XLogP4.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.29
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

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CID 589378
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1-bromo-2-phenylcycloheptane
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(1E)-1-[2-[(1E)-cyclododecen-1-yl]cyclopentyl]cyclododecene
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[4-[2-(4-diphenylphosphanylphenyl)cyclohexyl]phenyl]-diphenylphosphane
CID 159402940
N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine
CID 70492247
[(1R,2S)-2-phenylcyclohexyl]oxyphosphinite
CID 102484366
[(1S,2R)-2-prop-2-enylcyclohexyl]benzene
CID 101198941
3,4-diphenylcycloheptan-1-one;ethane
CID 123156806
[2-(1-bromo-2-methylpropyl)cyclohexyl]benzene
CID 105403875
1-(2-phenylcyclohexyl)propan-1-ol
CID 105403860
N,N-dimethyl-2-phenylcyclohexan-1-amine
CID 14946175

Frequently Asked Questions

What is the IUPAC name of 8-phenylbicyclo[5.2.0]non-1-ene?
The IUPAC name of 8-phenylbicyclo[5.2.0]non-1-ene (CID 134982556) is 8-phenylbicyclo[5.2.0]non-1-ene.
What is the SMILES notation for 8-phenylbicyclo[5.2.0]non-1-ene?
The canonical SMILES for 8-phenylbicyclo[5.2.0]non-1-ene is C1=C2CC(c3ccccc3)C2CCCC1.
What is the InChIKey of 8-phenylbicyclo[5.2.0]non-1-ene?
The InChIKey is WNJXVFNJXWHASG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18/c1-3-7-12(8-4-1)15-11-13-9-5-2-6-10-14(13)15/h1,3-4,7-9,14-15H,2,5-6,10-11H2.
What are the key properties of 8-phenylbicyclo[5.2.0]non-1-ene?
8-phenylbicyclo[5.2.0]non-1-ene has a molecular weight of 198.31 g/mol, XLogP of 4.29, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenylbicyclo[5.2.0]non-1-ene is sourced from PubChem (CID 134982556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).