tetracyclo[5.4.0.02,10.03,5]undec-7-ene

C11H14 — CID 147386331

IUPACtetracyclo[5.4.0.02,10.03,5]undec-7-ene
SMILESC1=C2CC3CC3C3C(C1)CC23
InChIInChI=1S/C11H14/c1-2-7-4-9-6(1)3-8-5-10(8)11(7)9/h1,7-11H,2-5H2
InChIKeyDLYYWDNRCNPOHE-UHFFFAOYSA-N
MW146.23 g/mol
LogP2.61
Rot. Bonds

About tetracyclo[5.4.0.02,10.03,5]undec-7-ene

tetracyclo[5.4.0.02,10.03,5]undec-7-ene (PubChem CID 147386331) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is tetracyclo[5.4.0.02,10.03,5]undec-7-ene.

Molecular Properties

Compound Nametetracyclo[5.4.0.02,10.03,5]undec-7-ene
PubChem CID147386331
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Nametetracyclo[5.4.0.02,10.03,5]undec-7-ene
SMILESC1=C2CC3CC3C3C(C1)CC23
InChIInChI=1S/C11H14/c1-2-7-4-9-6(1)3-8-5-10(8)11(7)9/h1,7-11H,2-5H2
InChIKeyDLYYWDNRCNPOHE-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tetracyclo[5.4.0.02,10.03,5]undec-7-ene?
The IUPAC name of tetracyclo[5.4.0.02,10.03,5]undec-7-ene (CID 147386331) is tetracyclo[5.4.0.02,10.03,5]undec-7-ene.
What is the SMILES notation for tetracyclo[5.4.0.02,10.03,5]undec-7-ene?
The canonical SMILES for tetracyclo[5.4.0.02,10.03,5]undec-7-ene is C1=C2CC3CC3C3C(C1)CC23.
What is the InChIKey of tetracyclo[5.4.0.02,10.03,5]undec-7-ene?
The InChIKey is DLYYWDNRCNPOHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14/c1-2-7-4-9-6(1)3-8-5-10(8)11(7)9/h1,7-11H,2-5H2.
What are the key properties of tetracyclo[5.4.0.02,10.03,5]undec-7-ene?
tetracyclo[5.4.0.02,10.03,5]undec-7-ene has a molecular weight of 146.23 g/mol, XLogP of 2.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[5.4.0.02,10.03,5]undec-7-ene is sourced from PubChem (CID 147386331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).