(2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene

C15H24 — CID 91749786

IUPAC(2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene
SMILESC/C1=C/CC/C=C(\C)C2C(CC1)C2(C)C
InChIInChI=1S/C15H24/c1-11-7-5-6-8-12(2)14-13(10-9-11)15(14,3)4/h7-8,13-14H,5-6,9-10H2,1-4H3/b11-7-,12-8+
InChIKeyGWWKHRPQDGQFPK-NTLHZVPKSA-N
MW204.36 g/mol
LogP4.73
Rot. Bonds

About (2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene

(2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene (PubChem CID 91749786) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is (2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene.

Molecular Properties

Compound Name(2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene
PubChem CID91749786
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name(2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene
SMILESC/C1=C/CC/C=C(\C)C2C(CC1)C2(C)C
InChIInChI=1S/C15H24/c1-11-7-5-6-8-12(2)14-13(10-9-11)15(14,3)4/h7-8,13-14H,5-6,9-10H2,1-4H3/b11-7-,12-8+
InChIKeyGWWKHRPQDGQFPK-NTLHZVPKSA-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'}

Analyze (2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R,9E,13S)-6,10,14,14-tetramethyl-3-oxabicyclo[11.1.0]tetradeca-5,9-dien-2-one
CID 42619119
(1S,2E,6E)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene
CID 164666823
4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-10-ol
CID 162863170
(1R,2R,6E,10R)-7,11,11-trimethyl-3-methylidenebicyclo[8.1.0]undec-6-en-2-ol
CID 14607006
(1R,8R,9R)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-4-ene
CID 91099297
(1Z,5Z)-1,6-dimethylcycloocta-1,5-diene
CID 5365761
8,12,12-trimethylbicyclo[9.1.0]dodeca-2,7-dien-4-one
CID 74819442
(1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
CID 5281522
6,10,10-trimethylbicyclo[7.2.0]undec-5-en-2-one
CID 4033896
(1aS,7bS)-1,1,4,7-tetramethyl-1a,2,3,7b-tetrahydrocyclopropa[e]azulene
CID 162893528
(1R,11R,12R)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol
CID 91458889
(1S,3E,7E,11R)-4,8,15,15-tetramethyl-12-methylidenebicyclo[9.3.1]pentadeca-3,7-diene
CID 15939522

Frequently Asked Questions

What is the IUPAC name of (2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene?
The IUPAC name of (2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene (CID 91749786) is (2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene.
What is the SMILES notation for (2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene?
The canonical SMILES for (2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene is C/C1=C/CC/C=C(\C)C2C(CC1)C2(C)C.
What is the InChIKey of (2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene?
The InChIKey is GWWKHRPQDGQFPK-NTLHZVPKSA-N. The full InChI is InChI=1S/C15H24/c1-11-7-5-6-8-12(2)14-13(10-9-11)15(14,3)4/h7-8,13-14H,5-6,9-10H2,1-4H3/b11-7-,12-8+.
What are the key properties of (2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene?
(2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene 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 (2E,6Z)-2,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene is sourced from PubChem (CID 91749786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).