8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol

C13H23NO2 — CID 63768937

IUPAC8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
SMILESOC1CC2CCC(C1)N2CC1CCCC1O
InChIInChI=1S/C13H23NO2/c15-12-6-10-4-5-11(7-12)14(10)8-9-2-1-3-13(9)16/h9-13,15-16H,1-8H2
InChIKeyOURIDJDSNRJEHC-UHFFFAOYSA-N
MW225.33 g/mol
LogP1.14
Rot. Bonds2

About 8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol

8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 63768937) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID63768937
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
SMILESOC1CC2CCC(C1)N2CC1CCCC1O
InChIInChI=1S/C13H23NO2/c15-12-6-10-4-5-11(7-12)14(10)8-9-2-1-3-13(9)16/h9-13,15-16H,1-8H2
InChIKeyOURIDJDSNRJEHC-UHFFFAOYSA-N
XLogP1.14
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol (CID 63768937) is 8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol is OC1CC2CCC(C1)N2CC1CCCC1O.
What is the InChIKey of 8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is OURIDJDSNRJEHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c15-12-6-10-4-5-11(7-12)14(10)8-9-2-1-3-13(9)16/h9-13,15-16H,1-8H2.
What are the key properties of 8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol?
8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 225.33 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 63768937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).