bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene

C42H60 — CID 162273837

IUPACbicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene
SMILESC1=CC2CC(C1)C2.C1=CC2CC(C1)C2.C1=CC2CC2CC1.C1=CC2CCC1C2.C1=CC2CCC2C1.C1=CCC2CC2C1
InChIInChI=1S/6C7H10/c1-2-7-4-3-6(1)5-7;2*1-2-6-4-7(3-1)5-6;1-2-6-4-5-7(6)3-1;2*1-2-4-7-5-6(7)3-1/h4*1-2,6-7H,3-5H2;1,3,6-7H,2,4-5H2;1-2,6-7H,3-5H2
InChIKeyJSSCXGCBRZCVLO-UHFFFAOYSA-N
MW564.94 g/mol
LogP11.84
Rot. Bonds

About bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene

bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene (PubChem CID 162273837) has the molecular formula C42H60 and a molecular weight of 564.94 g/mol. Its IUPAC name is bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene.

Molecular Properties

Compound Namebicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene
PubChem CID162273837
Molecular FormulaC42H60
Molecular Weight564.94 g/mol
Exact Mass564.47
IUPAC Namebicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene
SMILESC1=CC2CC(C1)C2.C1=CC2CC(C1)C2.C1=CC2CC2CC1.C1=CC2CCC1C2.C1=CC2CCC2C1.C1=CCC2CC2C1
InChIInChI=1S/6C7H10/c1-2-7-4-3-6(1)5-7;2*1-2-6-4-7(3-1)5-6;1-2-6-4-5-7(6)3-1;2*1-2-4-7-5-6(7)3-1/h4*1-2,6-7H,3-5H2;1,3,6-7H,2,4-5H2;1-2,6-7H,3-5H2
InChIKeyJSSCXGCBRZCVLO-UHFFFAOYSA-N
XLogP11.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500564.94
LogP ≤ 511.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene with MolForge

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Frequently Asked Questions

What is the IUPAC name of bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene?
The IUPAC name of bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene (CID 162273837) is bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene.
What is the SMILES notation for bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene?
The canonical SMILES for bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene is C1=CC2CC(C1)C2.C1=CC2CC(C1)C2.C1=CC2CC2CC1.C1=CC2CCC1C2.C1=CC2CCC2C1.C1=CCC2CC2C1.
What is the InChIKey of bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene?
The InChIKey is JSSCXGCBRZCVLO-UHFFFAOYSA-N. The full InChI is InChI=1S/6C7H10/c1-2-7-4-3-6(1)5-7;2*1-2-6-4-7(3-1)5-6;1-2-6-4-5-7(6)3-1;2*1-2-4-7-5-6(7)3-1/h4*1-2,6-7H,3-5H2;1,3,6-7H,2,4-5H2;1-2,6-7H,3-5H2.
What are the key properties of bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene?
bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene has a molecular weight of 564.94 g/mol, XLogP of 11.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene is sourced from PubChem (CID 162273837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).