(1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol

C11H18O — CID 131887686

IUPAC(1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol
SMILESO[C@H]1CCC[C@@]23CCC[C@@]12CC3
InChIInChI=1S/C11H18O/c12-9-3-1-4-10-5-2-6-11(9,10)8-7-10/h9,12H,1-8H2/t9-,10-,11+/m0/s1
InChIKeyZTBGPHWJFFKHOR-GARJFASQSA-N
MW166.26 g/mol
LogP2.48
Rot. Bonds

About (1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol

(1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol (PubChem CID 131887686) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is (1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol.

Molecular Properties

Compound Name(1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol
PubChem CID131887686
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name(1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol
SMILESO[C@H]1CCC[C@@]23CCC[C@@]12CC3
InChIInChI=1S/C11H18O/c12-9-3-1-4-10-5-2-6-11(9,10)8-7-10/h9,12H,1-8H2/t9-,10-,11+/m0/s1
InChIKeyZTBGPHWJFFKHOR-GARJFASQSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S,2R,6R)-tricyclo[4.3.2.01,6]undecan-2-ol
CID 13404803
tricyclo[4.4.1.01,6]undecan-2-ol
CID 130125285
(1R,6S,7R)-tricyclo[4.3.1.01,6]decan-7-ol
CID 131155644
(7S,11R)-tricyclo[4.3.3.01,6]dodecane-7,11-diol
CID 102268829
(5S)-5-methyldispiro[2.0.24.33]nonane
CID 171818951
(4S,5R,10R)-spiro[4.5]decane-4,10-diol
CID 14934378
(4S,5R)-spiro[4.5]decane-4,10-diol
CID 135069767
cyclopentane-1,1,2-triol
CID 19830380
CID 10423805
CID 10423805
1,2,3,4,5,6,7,7a-octahydroindene-3a,4-diol
CID 13396648
(4S,5R,12R)-spiro[4.7]dodecane-4,12-diol
CID 11127251
spiro[4.5]decan-4-ol;dihydrochloride
CID 141041320

Frequently Asked Questions

What is the IUPAC name of (1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol?
The IUPAC name of (1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol (CID 131887686) is (1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol.
What is the SMILES notation for (1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol?
The canonical SMILES for (1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol is O[C@H]1CCC[C@@]23CCC[C@@]12CC3.
What is the InChIKey of (1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol?
The InChIKey is ZTBGPHWJFFKHOR-GARJFASQSA-N. The full InChI is InChI=1S/C11H18O/c12-9-3-1-4-10-5-2-6-11(9,10)8-7-10/h9,12H,1-8H2/t9-,10-,11+/m0/s1.
What are the key properties of (1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol?
(1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol has a molecular weight of 166.26 g/mol, XLogP of 2.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,6R)-tricyclo[4.3.2.01,6]undecan-2-ol is sourced from PubChem (CID 131887686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).