10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane

C15H24 — CID 577397

IUPAC10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane
SMILESC=C1CCCC(=C)C2CC(C)(C)C2CC1
InChIInChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h13-14H,1-2,5-10H2,3-4H3
InChIKeyPMMLIVYPEUJENN-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.73
Rot. Bonds

About 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane

10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane (PubChem CID 577397) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane.

Molecular Properties

Compound Name10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane
PubChem CID577397
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane
SMILESC=C1CCCC(=C)C2CC(C)(C)C2CC1
InChIInChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h13-14H,1-2,5-10H2,3-4H3
InChIKeyPMMLIVYPEUJENN-UHFFFAOYSA-N
XLogP4.73
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 ≤ 54.73
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 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane?
The IUPAC name of 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane (CID 577397) is 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane.
What is the SMILES notation for 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane?
The canonical SMILES for 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane is C=C1CCCC(=C)C2CC(C)(C)C2CC1.
What is the InChIKey of 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane?
The InChIKey is PMMLIVYPEUJENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h13-14H,1-2,5-10H2,3-4H3.
What are the key properties of 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane?
10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane has a molecular weight of 204.36 g/mol, XLogP of 4.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecane is sourced from PubChem (CID 577397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).