(1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene

C15H24O — CID 91748894

IUPAC(1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene
SMILESC[C@@H]1CC=C[C@@]2(C)CCC3C[C@]12OC3(C)C
InChIInChI=1S/C15H24O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h5,8,11-12H,6-7,9-10H2,1-4H3/t11-,12?,14+,15+/m1/s1
InChIKeyZYBUFGLEPYWGTL-PYZCBOGGSA-N
MW220.36 g/mol
LogP3.94
Rot. Bonds

About (1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene

(1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene (PubChem CID 91748894) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene.

Molecular Properties

Compound Name(1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene
PubChem CID91748894
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene
SMILESC[C@@H]1CC=C[C@@]2(C)CCC3C[C@]12OC3(C)C
InChIInChI=1S/C15H24O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h5,8,11-12H,6-7,9-10H2,1-4H3/t11-,12?,14+,15+/m1/s1
InChIKeyZYBUFGLEPYWGTL-PYZCBOGGSA-N
XLogP3.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene?
The IUPAC name of (1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene (CID 91748894) is (1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene.
What is the SMILES notation for (1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene?
The canonical SMILES for (1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene is C[C@@H]1CC=C[C@@]2(C)CCC3C[C@]12OC3(C)C.
What is the InChIKey of (1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene?
The InChIKey is ZYBUFGLEPYWGTL-PYZCBOGGSA-N. The full InChI is InChI=1S/C15H24O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h5,8,11-12H,6-7,9-10H2,1-4H3/t11-,12?,14+,15+/m1/s1.
What are the key properties of (1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene?
(1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene has a molecular weight of 220.36 g/mol, XLogP of 3.94, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,6R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-4-ene is sourced from PubChem (CID 91748894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).