(8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol

C13H23NO — CID 659331

IUPAC(8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol
SMILESO[C@H]1C2CCC1C(N1CCCCC1)CC2
InChIInChI=1S/C13H23NO/c15-13-10-4-6-11(13)12(7-5-10)14-8-2-1-3-9-14/h10-13,15H,1-9H2/t10?,11?,12?,13-/m0/s1
InChIKeyOTFFUZVPVSDGHV-SKQCGHHBSA-N
MW209.33 g/mol
LogP2.02
Rot. Bonds1

About (8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol

(8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol (PubChem CID 659331) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is (8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol.

Molecular Properties

Compound Name(8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol
PubChem CID659331
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name(8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol
SMILESO[C@H]1C2CCC1C(N1CCCCC1)CC2
InChIInChI=1S/C13H23NO/c15-13-10-4-6-11(13)12(7-5-10)14-8-2-1-3-9-14/h10-13,15H,1-9H2/t10?,11?,12?,13-/m0/s1
InChIKeyOTFFUZVPVSDGHV-SKQCGHHBSA-N
XLogP2.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol?
The IUPAC name of (8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol (CID 659331) is (8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol.
What is the SMILES notation for (8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol?
The canonical SMILES for (8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol is O[C@H]1C2CCC1C(N1CCCCC1)CC2.
What is the InChIKey of (8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol?
The InChIKey is OTFFUZVPVSDGHV-SKQCGHHBSA-N. The full InChI is InChI=1S/C13H23NO/c15-13-10-4-6-11(13)12(7-5-10)14-8-2-1-3-9-14/h10-13,15H,1-9H2/t10?,11?,12?,13-/m0/s1.
What are the key properties of (8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol?
(8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol has a molecular weight of 209.33 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol is sourced from PubChem (CID 659331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).