6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane

C15H24 — CID 595094

IUPAC6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane
SMILESC=C1CCCC2(C)C3CCC12CC3(C)C
InChIInChI=1S/C15H24/c1-11-6-5-8-14(4)12-7-9-15(11,14)10-13(12,2)3/h12H,1,5-10H2,2-4H3
InChIKeyBUDWHMNUSAOQBI-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.56
Rot. Bonds

About 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane

6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane (PubChem CID 595094) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane.

Molecular Properties

Compound Name6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane
PubChem CID595094
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane
SMILESC=C1CCCC2(C)C3CCC12CC3(C)C
InChIInChI=1S/C15H24/c1-11-6-5-8-14(4)12-7-9-15(11,14)10-13(12,2)3/h12H,1,5-10H2,2-4H3
InChIKeyBUDWHMNUSAOQBI-UHFFFAOYSA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.56
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

Camphene
CID 6616
(-)-Camphene
CID 440966
D-Camphene
CID 92221
alpha-Fenchene
CID 28930
1,7,7-Trimethyl-2-methylidenebicyclo[2.2.1]heptane
CID 123425
1,3,3-Trimethyl-2-methylidenebicyclo[2.2.1]heptane
CID 12829237
2,2,6,6-Tetramethyl-3-methylidenebicyclo[2.2.1]heptane
CID 46173196
Sativene
CID 11830550
(+)-Sativene
CID 11275742
Norbornane, 2,2-dimethyl-5-methylene-
CID 101717
(3S,3aS,6R,8aS)-3,7,7-Trimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulene
CID 527247
(+)-Sativen
CID 530427

Frequently Asked Questions

What is the IUPAC name of 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane?
The IUPAC name of 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane (CID 595094) is 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane.
What is the SMILES notation for 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane?
The canonical SMILES for 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane is C=C1CCCC2(C)C3CCC12CC3(C)C.
What is the InChIKey of 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane?
The InChIKey is BUDWHMNUSAOQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-11-6-5-8-14(4)12-7-9-15(11,14)10-13(12,2)3/h12H,1,5-10H2,2-4H3.
What are the key properties of 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane?
6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane has a molecular weight of 204.36 g/mol, XLogP of 4.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane is sourced from PubChem (CID 595094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).