tricyclo[5.2.1.02,6]decane-2,6-diol

C10H16O2 — CID 14891508

IUPACtricyclo[5.2.1.02,6]decane-2,6-diol
SMILESOC12CCCC1(O)C1CCC2C1
InChIInChI=1S/C10H16O2/c11-9-4-1-5-10(9,12)8-3-2-7(9)6-8/h7-8,11-12H,1-6H2
InChIKeyQSIOSOULEYLYLM-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.06
Rot. Bonds

About tricyclo[5.2.1.02,6]decane-2,6-diol

tricyclo[5.2.1.02,6]decane-2,6-diol (PubChem CID 14891508) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is tricyclo[5.2.1.02,6]decane-2,6-diol.

Molecular Properties

Compound Nametricyclo[5.2.1.02,6]decane-2,6-diol
PubChem CID14891508
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Nametricyclo[5.2.1.02,6]decane-2,6-diol
SMILESOC12CCCC1(O)C1CCC2C1
InChIInChI=1S/C10H16O2/c11-9-4-1-5-10(9,12)8-3-2-7(9)6-8/h7-8,11-12H,1-6H2
InChIKeyQSIOSOULEYLYLM-UHFFFAOYSA-N
XLogP1.06
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Octahydro-4,7-methano-1H-indene-1,2-diol
CID 98964
(1R,4S,7S,8R,11S)-2,2,4,8-tetramethyltricyclo[5.3.1.04,11]undecane-1,11-diol
CID 155519846
Octahydro-4,7-methano-1H-indene-5,6-diol
CID 44153885
Octahydro-4,7-methano-1H-indene-1,2,5-triol
CID 114496
Octahydro-4,7-methano-1H-indene-1,2,6-triol
CID 13191206
Tricyclo[5.2.1.02,6]decan-2-ol
CID 13070371
Tricyclo[5.2.1.02,6]decan-1-ol
CID 53985615
Tricyclo[5.2.1.02,6]decane-1,2,3-triol
CID 141365619
(3R,7S)-pentacyclo[6.4.0.02,10.03,7.09,11]dodecane-3,7-diol
CID 134970156
Tricyclo[3.3.0.03,7]octane-1,5-diol
CID 11344060
(1S,2R,6R,7R)-tricyclo[5.2.1.02,6]decan-2-ol
CID 13070372
(1S,2R,3S,4R)-1,2,3,7,7-pentamethylbicyclo[2.2.1]heptane-2,3-diol
CID 99722808

Frequently Asked Questions

What is the IUPAC name of tricyclo[5.2.1.02,6]decane-2,6-diol?
The IUPAC name of tricyclo[5.2.1.02,6]decane-2,6-diol (CID 14891508) is tricyclo[5.2.1.02,6]decane-2,6-diol.
What is the SMILES notation for tricyclo[5.2.1.02,6]decane-2,6-diol?
The canonical SMILES for tricyclo[5.2.1.02,6]decane-2,6-diol is OC12CCCC1(O)C1CCC2C1.
What is the InChIKey of tricyclo[5.2.1.02,6]decane-2,6-diol?
The InChIKey is QSIOSOULEYLYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c11-9-4-1-5-10(9,12)8-3-2-7(9)6-8/h7-8,11-12H,1-6H2.
What are the key properties of tricyclo[5.2.1.02,6]decane-2,6-diol?
tricyclo[5.2.1.02,6]decane-2,6-diol has a molecular weight of 168.24 g/mol, XLogP of 1.06, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[5.2.1.02,6]decane-2,6-diol is sourced from PubChem (CID 14891508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).