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

C8H15NO2 — CID 66370951

IUPAC2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol
SMILESOCCN1CC2CCC(C1)O2
InChIInChI=1S/C8H15NO2/c10-4-3-9-5-7-1-2-8(6-9)11-7/h7-8,10H,1-6H2
InChIKeyWZOGPBDBVGVCGF-UHFFFAOYSA-N
MW157.21 g/mol
LogP-0.16
Rot. Bonds2

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

2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol (PubChem CID 66370951) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol.

Molecular Properties

Compound Name2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol
PubChem CID66370951
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol
SMILESOCCN1CC2CCC(C1)O2
InChIInChI=1S/C8H15NO2/c10-4-3-9-5-7-1-2-8(6-9)11-7/h7-8,10H,1-6H2
InChIKeyWZOGPBDBVGVCGF-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

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Frequently Asked Questions

What is the IUPAC name of 2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol?
The IUPAC name of 2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol (CID 66370951) is 2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol.
What is the SMILES notation for 2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol?
The canonical SMILES for 2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol is OCCN1CC2CCC(C1)O2.
What is the InChIKey of 2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol?
The InChIKey is WZOGPBDBVGVCGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c10-4-3-9-5-7-1-2-8(6-9)11-7/h7-8,10H,1-6H2.
What are the key properties of 2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol?
2-(8-oxa-3-azabicyclo[3.2.1]octan-3-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-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol is sourced from PubChem (CID 66370951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).