2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol

C9H17NO — CID 98454456

IUPAC2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol
SMILESOCCC1[C@H]2CC[C@H]1CNC2
InChIInChI=1S/C9H17NO/c11-4-3-9-7-1-2-8(9)6-10-5-7/h7-11H,1-6H2/t7-,8-/m0/s1
InChIKeyUONHPPLJQTYSIA-YUMQZZPRSA-N
MW155.24 g/mol
LogP0.61
Rot. Bonds2

About 2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol

2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol (PubChem CID 98454456) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol.

Molecular Properties

Compound Name2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol
PubChem CID98454456
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol
SMILESOCCC1[C@H]2CC[C@H]1CNC2
InChIInChI=1S/C9H17NO/c11-4-3-9-7-1-2-8(9)6-10-5-7/h7-11H,1-6H2/t7-,8-/m0/s1
InChIKeyUONHPPLJQTYSIA-YUMQZZPRSA-N
XLogP0.61
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(7-bicyclo[2.2.1]heptanyl)ethanol
CID 84648540
2-(9-bicyclo[3.3.1]nonanyl)ethanol
CID 57279526
(1S,5S)-3-azabicyclo[3.2.0]heptane
CID 86330104
1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;ethanol
CID 168986693
2-(1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrol-4-yl)ethanol
CID 91022106
(1S,5S)-3-azabicyclo[3.2.1]octan-8-ol
CID 98114773
8-(methylsulfonylmethyl)-3-azabicyclo[3.2.1]octane
CID 161386936
(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride
CID 67080793
5-(2-cyclopropylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
CID 130900561
[(3S,4S)-4-cyclopropylpyrrolidin-3-yl]methanol
CID 129408049
2-[1-(azetidin-3-yl)piperidin-4-yl]ethanol
CID 131171989
2-[5-(azetidin-3-yl)-2-methylpiperidin-1-yl]ethanol
CID 172596974

Frequently Asked Questions

What is the IUPAC name of 2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol?
The IUPAC name of 2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol (CID 98454456) is 2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol.
What is the SMILES notation for 2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol?
The canonical SMILES for 2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol is OCCC1[C@H]2CC[C@H]1CNC2.
What is the InChIKey of 2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol?
The InChIKey is UONHPPLJQTYSIA-YUMQZZPRSA-N. The full InChI is InChI=1S/C9H17NO/c11-4-3-9-7-1-2-8(9)6-10-5-7/h7-11H,1-6H2/t7-,8-/m0/s1.
What are the key properties of 2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol?
2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol has a molecular weight of 155.24 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanol is sourced from PubChem (CID 98454456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).