8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene

C15H20 — CID 134897045

IUPAC8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene
SMILESC=C1C(=C)C23CCCCCC12C(C)=C3C
InChIInChI=1S/C15H20/c1-10-11(2)15-9-7-5-6-8-14(10,15)12(3)13(15)4/h1-2,5-9H2,3-4H3
InChIKeyFSPZUKSTGPGPFJ-UHFFFAOYSA-N
MW200.32 g/mol
LogP4.40
Rot. Bonds

About 8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene

8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene (PubChem CID 134897045) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene.

Molecular Properties

Compound Name8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene
PubChem CID134897045
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene
SMILESC=C1C(=C)C23CCCCCC12C(C)=C3C
InChIInChI=1S/C15H20/c1-10-11(2)15-9-7-5-6-8-14(10,15)12(3)13(15)4/h1-2,5-9H2,3-4H3
InChIKeyFSPZUKSTGPGPFJ-UHFFFAOYSA-N
XLogP4.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.40
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 8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene?
The IUPAC name of 8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene (CID 134897045) is 8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene.
What is the SMILES notation for 8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene?
The canonical SMILES for 8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene is C=C1C(=C)C23CCCCCC12C(C)=C3C.
What is the InChIKey of 8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene?
The InChIKey is FSPZUKSTGPGPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-10-11(2)15-9-7-5-6-8-14(10,15)12(3)13(15)4/h1-2,5-9H2,3-4H3.
What are the key properties of 8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene?
8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene has a molecular weight of 200.32 g/mol, XLogP of 4.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dimethyl-10,11-dimethylidenetricyclo[5.2.2.01,7]undec-8-ene is sourced from PubChem (CID 134897045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).