1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene

C15H24 — CID 519725

IUPAC1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene
SMILESCC1=CCC2(CC1)C(C)=CCCC2(C)C
InChIInChI=1S/C15H24/c1-12-7-10-15(11-8-12)13(2)6-5-9-14(15,3)4/h6-7H,5,8-11H2,1-4H3
InChIKeySIBCECUUMHIAAM-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.87
Rot. Bonds

About 1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene

1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene (PubChem CID 519725) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene.

Molecular Properties

Compound Name1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene
PubChem CID519725
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene
SMILESCC1=CCC2(CC1)C(C)=CCCC2(C)C
InChIInChI=1S/C15H24/c1-12-7-10-15(11-8-12)13(2)6-5-9-14(15,3)4/h6-7H,5,8-11H2,1-4H3
InChIKeySIBCECUUMHIAAM-UHFFFAOYSA-N
XLogP4.87
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 ≤ 54.87
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 1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene?
The IUPAC name of 1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene (CID 519725) is 1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene.
What is the SMILES notation for 1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene?
The canonical SMILES for 1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene is CC1=CCC2(CC1)C(C)=CCCC2(C)C.
What is the InChIKey of 1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene?
The InChIKey is SIBCECUUMHIAAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-12-7-10-15(11-8-12)13(2)6-5-9-14(15,3)4/h6-7H,5,8-11H2,1-4H3.
What are the key properties of 1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene?
1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene has a molecular weight of 204.36 g/mol, XLogP of 4.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene is sourced from PubChem (CID 519725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).