8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one

C11H14O2 — CID 85299310

IUPAC8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one
SMILESO=C1C=C2CCCC23CCC1(O)C3
InChIInChI=1S/C11H14O2/c12-9-6-8-2-1-3-10(8)4-5-11(9,13)7-10/h6,13H,1-5,7H2
InChIKeyMUDGMZAGUDSDLD-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.58
Rot. Bonds

About 8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one

8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one (PubChem CID 85299310) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one.

Molecular Properties

Compound Name8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one
PubChem CID85299310
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one
SMILESO=C1C=C2CCCC23CCC1(O)C3
InChIInChI=1S/C11H14O2/c12-9-6-8-2-1-3-10(8)4-5-11(9,13)7-10/h6,13H,1-5,7H2
InChIKeyMUDGMZAGUDSDLD-UHFFFAOYSA-N
XLogP1.58
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-2-methyl-3,6,7,7a-tetrahydro-1H-inden-5-one
CID 68122353
(1R,9R)-9-hydroxy-2-methyltricyclo[7.2.1.01,6]dodec-6-en-8-one
CID 10798334
(1R,8R)-8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one
CID 10877700
(1R,9R)-9-hydroxytricyclo[7.2.1.01,6]dodec-6-en-8-one
CID 10954390
(1R,8R)-8-hydroxy-2-methyltricyclo[6.2.1.01,5]undec-5-en-7-one
CID 10954393
(1R,8R)-8-methoxytricyclo[6.2.1.01,5]undec-5-en-7-one
CID 11137980
(1S,8R,11R)-11-[(E)-4-bromo-3-methylbut-2-enyl]-8-hydroxy-11-methyltricyclo[6.2.1.01,5]undec-5-en-7-one
CID 11382198
(1S,8S,11R)-11-[(E)-4-bromo-3-methylbut-2-enyl]-8-hydroxy-11-methyltricyclo[6.2.1.01,5]undec-5-en-7-one
CID 100996781
1-Hydroxy-4-methylbicyclo[3.2.1]oct-3-en-2-one
CID 130030576

Frequently Asked Questions

What is the IUPAC name of 8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one?
The IUPAC name of 8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one (CID 85299310) is 8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one.
What is the SMILES notation for 8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one?
The canonical SMILES for 8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one is O=C1C=C2CCCC23CCC1(O)C3.
What is the InChIKey of 8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one?
The InChIKey is MUDGMZAGUDSDLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c12-9-6-8-2-1-3-10(8)4-5-11(9,13)7-10/h6,13H,1-5,7H2.
What are the key properties of 8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one?
8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one has a molecular weight of 178.23 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxytricyclo[6.2.1.01,5]undec-5-en-7-one is sourced from PubChem (CID 85299310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).