4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol

C15H24O — CID 4283002

IUPAC4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol
SMILESCC1=CC2C(C(O)CC(C)=CCC1)C2(C)C
InChIInChI=1S/C15H24O/c1-10-6-5-7-11(2)9-13(16)14-12(8-10)15(14,3)4/h7-8,12-14,16H,5-6,9H2,1-4H3
InChIKeyDYXWUZXSAMLWND-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.70
Rot. Bonds

About 4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol

4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol (PubChem CID 4283002) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol.

Molecular Properties

Compound Name4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol
PubChem CID4283002
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol
SMILESCC1=CC2C(C(O)CC(C)=CCC1)C2(C)C
InChIInChI=1S/C15H24O/c1-10-6-5-7-11(2)9-13(16)14-12(8-10)15(14,3)4/h7-8,12-14,16H,5-6,9H2,1-4H3
InChIKeyDYXWUZXSAMLWND-UHFFFAOYSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol?
The IUPAC name of 4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol (CID 4283002) is 4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol.
What is the SMILES notation for 4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol?
The canonical SMILES for 4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol is CC1=CC2C(C(O)CC(C)=CCC1)C2(C)C.
What is the InChIKey of 4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol?
The InChIKey is DYXWUZXSAMLWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-10-6-5-7-11(2)9-13(16)14-12(8-10)15(14,3)4/h7-8,12-14,16H,5-6,9H2,1-4H3.
What are the key properties of 4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol?
4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol has a molecular weight of 220.36 g/mol, XLogP of 3.70, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-dien-2-ol is sourced from PubChem (CID 4283002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).