tricyclo[5.3.1.04,11]undecan-9-ol

C11H18O — CID 12869779

IUPACtricyclo[5.3.1.04,11]undecan-9-ol
SMILESOC1CC2CCC3CCC(C1)C32
InChIInChI=1S/C11H18O/c12-10-5-8-3-1-7-2-4-9(6-10)11(7)8/h7-12H,1-6H2
InChIKeyQXVNTKOYGXPDDS-UHFFFAOYSA-N
MW166.26 g/mol
LogP2.19
Rot. Bonds

About tricyclo[5.3.1.04,11]undecan-9-ol

tricyclo[5.3.1.04,11]undecan-9-ol (PubChem CID 12869779) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is tricyclo[5.3.1.04,11]undecan-9-ol.

Molecular Properties

Compound Nametricyclo[5.3.1.04,11]undecan-9-ol
PubChem CID12869779
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Nametricyclo[5.3.1.04,11]undecan-9-ol
SMILESOC1CC2CCC3CCC(C1)C32
InChIInChI=1S/C11H18O/c12-10-5-8-3-1-7-2-4-9(6-10)11(7)8/h7-12H,1-6H2
InChIKeyQXVNTKOYGXPDDS-UHFFFAOYSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 123278941
8-fluorobicyclo[3.2.1]octan-3-ol
CID 119053665
(1S,4S,7S,10S)-pentacyclo[8.2.1.14,7.02,9.03,8]tetradecane
CID 124764509
cyclobutane-1,3-diol
CID 175518786
tetracyclo[6.2.2.23,6.02,7]tetradecane
CID 14196498
(2S,4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
CID 640668
(3aS,5S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
CID 13056507
(1R,3R,4R,5S,6S,8S)-tetracyclo[6.2.1.13,6.02,7]dodecane-4,5-diol
CID 10774199
(2R,4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
CID 7188325
nonadecacyclo[27.23.1.14,44.06,43.09,42.011,40.014,39.016,37.019,36.021,34.024,33.026,31.030,51.032,49.035,48.038,47.041,46.045,50.052,54]tetrapentacontane
CID 101083105
tetracyclo[10.2.1.05,14.08,13]pentadecane
CID 13164121
(2R,3aR,3bS,5S,6aR,7aS)-2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalene-2,5-diol
CID 15363007

Frequently Asked Questions

What is the IUPAC name of tricyclo[5.3.1.04,11]undecan-9-ol?
The IUPAC name of tricyclo[5.3.1.04,11]undecan-9-ol (CID 12869779) is tricyclo[5.3.1.04,11]undecan-9-ol.
What is the SMILES notation for tricyclo[5.3.1.04,11]undecan-9-ol?
The canonical SMILES for tricyclo[5.3.1.04,11]undecan-9-ol is OC1CC2CCC3CCC(C1)C32.
What is the InChIKey of tricyclo[5.3.1.04,11]undecan-9-ol?
The InChIKey is QXVNTKOYGXPDDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O/c12-10-5-8-3-1-7-2-4-9(6-10)11(7)8/h7-12H,1-6H2.
What are the key properties of tricyclo[5.3.1.04,11]undecan-9-ol?
tricyclo[5.3.1.04,11]undecan-9-ol has a molecular weight of 166.26 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[5.3.1.04,11]undecan-9-ol is sourced from PubChem (CID 12869779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).