(1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol

C6H11NO2 — CID 74892403

IUPAC(1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol
SMILESO[C@@H]1[C@H]2CNC[C@@H]1OC2
InChIInChI=1S/C6H11NO2/c8-6-4-1-7-2-5(6)9-3-4/h4-8H,1-3H2/t4-,5-,6+/m0/s1
InChIKeyTWEISKJFQUHRBG-HCWXCVPCSA-N
MW129.16 g/mol
LogP-1.03
Rot. Bonds

About (1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol

(1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol (PubChem CID 74892403) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is (1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol.

Molecular Properties

Compound Name(1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol
PubChem CID74892403
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name(1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol
SMILESO[C@@H]1[C@H]2CNC[C@@H]1OC2
InChIInChI=1S/C6H11NO2/c8-6-4-1-7-2-5(6)9-3-4/h4-8H,1-3H2/t4-,5-,6+/m0/s1
InChIKeyTWEISKJFQUHRBG-HCWXCVPCSA-N
XLogP-1.03
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol?
The IUPAC name of (1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol (CID 74892403) is (1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol.
What is the SMILES notation for (1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol?
The canonical SMILES for (1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol is O[C@@H]1[C@H]2CNC[C@@H]1OC2.
What is the InChIKey of (1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol?
The InChIKey is TWEISKJFQUHRBG-HCWXCVPCSA-N. The full InChI is InChI=1S/C6H11NO2/c8-6-4-1-7-2-5(6)9-3-4/h4-8H,1-3H2/t4-,5-,6+/m0/s1.
What are the key properties of (1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol?
(1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol has a molecular weight of 129.16 g/mol, XLogP of -1.03, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5S,8R)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol is sourced from PubChem (CID 74892403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).