1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol

C10H19NO2 — CID 102734322

IUPAC1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol
SMILESOC1CCN([C@@H]2CCC[C@H]2O)CC1
InChIInChI=1S/C10H19NO2/c12-8-4-6-11(7-5-8)9-2-1-3-10(9)13/h8-10,12-13H,1-7H2/t9-,10-/m1/s1
InChIKeyBBKNTCXCGBETJJ-NXEZZACHSA-N
MW185.27 g/mol
LogP0.36
Rot. Bonds1

About 1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol

1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol (PubChem CID 102734322) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol
PubChem CID102734322
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol
SMILESOC1CCN([C@@H]2CCC[C@H]2O)CC1
InChIInChI=1S/C10H19NO2/c12-8-4-6-11(7-5-8)9-2-1-3-10(9)13/h8-10,12-13H,1-7H2/t9-,10-/m1/s1
InChIKeyBBKNTCXCGBETJJ-NXEZZACHSA-N
XLogP0.36
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol?
The IUPAC name of 1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol (CID 102734322) is 1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol.
What is the SMILES notation for 1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol?
The canonical SMILES for 1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol is OC1CCN([C@@H]2CCC[C@H]2O)CC1.
What is the InChIKey of 1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol?
The InChIKey is BBKNTCXCGBETJJ-NXEZZACHSA-N. The full InChI is InChI=1S/C10H19NO2/c12-8-4-6-11(7-5-8)9-2-1-3-10(9)13/h8-10,12-13H,1-7H2/t9-,10-/m1/s1.
What are the key properties of 1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol?
1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol has a molecular weight of 185.27 g/mol, XLogP of 0.36, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol is sourced from PubChem (CID 102734322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).