8,9-dimethylidenetricyclo[5.2.1.02,6]decane

C12H16 — CID 15046958

IUPAC8,9-dimethylidenetricyclo[5.2.1.02,6]decane
SMILESC=C1C(=C)C2CC1C1CCCC21
InChIInChI=1S/C12H16/c1-7-8(2)12-6-11(7)9-4-3-5-10(9)12/h9-12H,1-6H2
InChIKeyLKCZWRCYCVMLQE-UHFFFAOYSA-N
MW160.26 g/mol
LogP3.16
Rot. Bonds

About 8,9-dimethylidenetricyclo[5.2.1.02,6]decane

8,9-dimethylidenetricyclo[5.2.1.02,6]decane (PubChem CID 15046958) has the molecular formula C12H16 and a molecular weight of 160.26 g/mol. Its IUPAC name is 8,9-dimethylidenetricyclo[5.2.1.02,6]decane.

Molecular Properties

Compound Name8,9-dimethylidenetricyclo[5.2.1.02,6]decane
PubChem CID15046958
Molecular FormulaC12H16
Molecular Weight160.26 g/mol
Exact Mass160.13
IUPAC Name8,9-dimethylidenetricyclo[5.2.1.02,6]decane
SMILESC=C1C(=C)C2CC1C1CCCC21
InChIInChI=1S/C12H16/c1-7-8(2)12-6-11(7)9-4-3-5-10(9)12/h9-12H,1-6H2
InChIKeyLKCZWRCYCVMLQE-UHFFFAOYSA-N
XLogP3.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 8,9-dimethylidenetricyclo[5.2.1.02,6]decane?
The IUPAC name of 8,9-dimethylidenetricyclo[5.2.1.02,6]decane (CID 15046958) is 8,9-dimethylidenetricyclo[5.2.1.02,6]decane.
What is the SMILES notation for 8,9-dimethylidenetricyclo[5.2.1.02,6]decane?
The canonical SMILES for 8,9-dimethylidenetricyclo[5.2.1.02,6]decane is C=C1C(=C)C2CC1C1CCCC21.
What is the InChIKey of 8,9-dimethylidenetricyclo[5.2.1.02,6]decane?
The InChIKey is LKCZWRCYCVMLQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16/c1-7-8(2)12-6-11(7)9-4-3-5-10(9)12/h9-12H,1-6H2.
What are the key properties of 8,9-dimethylidenetricyclo[5.2.1.02,6]decane?
8,9-dimethylidenetricyclo[5.2.1.02,6]decane has a molecular weight of 160.26 g/mol, XLogP of 3.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dimethylidenetricyclo[5.2.1.02,6]decane is sourced from PubChem (CID 15046958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).