2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol

C8H15NO2 — CID 146346341

IUPAC2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol
SMILESOCCN1C2CCC1COC2
InChIInChI=1S/C8H15NO2/c10-4-3-9-7-1-2-8(9)6-11-5-7/h7-8,10H,1-6H2
InChIKeyFVSBIOZMOIIFOY-UHFFFAOYSA-N
MW157.21 g/mol
LogP-0.16
Rot. Bonds2

About 2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol

2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol (PubChem CID 146346341) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol.

Molecular Properties

Compound Name2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol
PubChem CID146346341
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol
SMILESOCCN1C2CCC1COC2
InChIInChI=1S/C8H15NO2/c10-4-3-9-7-1-2-8(9)6-11-5-7/h7-8,10H,1-6H2
InChIKeyFVSBIOZMOIIFOY-UHFFFAOYSA-N
XLogP-0.16
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-oxa-8-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

8-Oxa-6-azabicyclo(3.2.1)octane, 6-(2-hydroxyethyl)-
CID 97171
2-{8-Oxa-3-azabicyclo[3.2.1]octan-3-yl}ethan-1-ol
CID 66370951
8-(2-Fluoro-3-methoxypropyl)-3-oxa-8-azabicyclo[3.2.1]octane
CID 170082067
3,3,3-Trifluoro-2-(3-oxa-8-azabicyclo[3.2.1]octan-8-ylmethyl)propan-1-ol
CID 170082286
8-[(2S)-2-fluoro-3-methoxypropyl]-3-oxa-8-azabicyclo[3.2.1]octane
CID 170083005
(2S)-2-fluoro-3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol
CID 170083577
(2R)-3,3,3-trifluoro-2-(3-oxa-8-azabicyclo[3.2.1]octan-8-ylmethyl)propan-1-ol
CID 170083823
8-[(2R)-2-fluoro-3-methoxypropyl]-3-oxa-8-azabicyclo[3.2.1]octane
CID 170107635
(2S)-3,3,3-trifluoro-2-(3-oxa-8-azabicyclo[3.2.1]octan-8-ylmethyl)propan-1-ol
CID 170107834
6,7-Difluoro-8-methanidyl-3-oxa-8-azabicyclo[3.2.1]octane
CID 145770875
1-Fluoro-3-{3-oxa-8-azabicyclo[3.2.1]octan-8-yl}propan-2-ol
CID 165590936
2-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]ethanol
CID 10798196

Frequently Asked Questions

What is the IUPAC name of 2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol?
The IUPAC name of 2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol (CID 146346341) is 2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol.
What is the SMILES notation for 2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol?
The canonical SMILES for 2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol is OCCN1C2CCC1COC2.
What is the InChIKey of 2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol?
The InChIKey is FVSBIOZMOIIFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c10-4-3-9-7-1-2-8(9)6-11-5-7/h7-8,10H,1-6H2.
What are the key properties of 2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol?
2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol has a molecular weight of 157.21 g/mol, XLogP of -0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)ethanol is sourced from PubChem (CID 146346341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).