[(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol

C11H18O — CID 177289289

IUPAC[(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol
SMILESOC[C@@H]1CC2CC1C1CCCC21
InChIInChI=1S/C11H18O/c12-6-8-4-7-5-11(8)10-3-1-2-9(7)10/h7-12H,1-6H2/t7?,8-,9?,10?,11?/m0/s1
InChIKeyHSPRVWPULGKMRC-YUMZJUHSSA-N
MW166.26 g/mol
LogP2.05
Rot. Bonds1

About [(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol

[(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol (PubChem CID 177289289) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is [(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol.

Molecular Properties

Compound Name[(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol
PubChem CID177289289
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name[(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol
SMILESOC[C@@H]1CC2CC1C1CCCC21
InChIInChI=1S/C11H18O/c12-6-8-4-7-5-11(8)10-3-1-2-9(7)10/h7-12H,1-6H2/t7?,8-,9?,10?,11?/m0/s1
InChIKeyHSPRVWPULGKMRC-YUMZJUHSSA-N
XLogP2.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-hydroxyethyl(8-tricyclo[5.2.1.02,6]decanylmethyl)amino]ethanol
CID 58779502
[(1R,2S,4R,6R,7R,8S)-8-(hydroxymethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanol
CID 121488643
[(2S,6S)-8-(hydroxymethyl)-4-tricyclo[5.2.1.02,6]decanyl]methanol
CID 170200761
potassium 2-(8-tricyclo[5.2.1.02,6]decanyl)ethanedithioate
CID 23706255
[(1R,7R,8S)-8-bicyclo[5.2.0]nonanyl]methanol
CID 176573331
tetrakis(8-tricyclo[5.2.1.02,6]decanylmethyl) silicate
CID 56841189
2-(8-tricyclo[5.2.1.02,6]decanylmethyl)prop-2-enoic acid
CID 18471734
CID 171375674
CID 171375674
8-(2,2-dimethylbutyl)tricyclo[5.2.1.02,6]decane
CID 20743981
8-hexyltricyclo[5.2.1.02,6]decane
CID 18442200
(1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine
CID 166642246
(2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
CID 91749092

Frequently Asked Questions

What is the IUPAC name of [(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol?
The IUPAC name of [(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol (CID 177289289) is [(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol.
What is the SMILES notation for [(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol?
The canonical SMILES for [(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol is OC[C@@H]1CC2CC1C1CCCC21.
What is the InChIKey of [(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol?
The InChIKey is HSPRVWPULGKMRC-YUMZJUHSSA-N. The full InChI is InChI=1S/C11H18O/c12-6-8-4-7-5-11(8)10-3-1-2-9(7)10/h7-12H,1-6H2/t7?,8-,9?,10?,11?/m0/s1.
What are the key properties of [(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol?
[(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol has a molecular weight of 166.26 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol is sourced from PubChem (CID 177289289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).