[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol

C8H15NO — CID 51893254

IUPAC[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol
SMILESOCC1C[C@H]2CC[C@@H](C1)N2
InChIInChI=1S/C8H15NO/c10-5-6-3-7-1-2-8(4-6)9-7/h6-10H,1-5H2/t6?,7-,8+
InChIKeyLONCBIYESAZYOB-IEESLHIDSA-N
MW141.21 g/mol
LogP0.51
Rot. Bonds1

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

[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol (PubChem CID 51893254) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol.

Molecular Properties

Compound Name[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol
PubChem CID51893254
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol
SMILESOCC1C[C@H]2CC[C@@H](C1)N2
InChIInChI=1S/C8H15NO/c10-5-6-3-7-1-2-8(4-6)9-7/h6-10H,1-5H2/t6?,7-,8+
InChIKeyLONCBIYESAZYOB-IEESLHIDSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol 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 [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol?
The IUPAC name of [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol (CID 51893254) is [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol.
What is the SMILES notation for [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol?
The canonical SMILES for [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol is OCC1C[C@H]2CC[C@@H](C1)N2.
What is the InChIKey of [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol?
The InChIKey is LONCBIYESAZYOB-IEESLHIDSA-N. The full InChI is InChI=1S/C8H15NO/c10-5-6-3-7-1-2-8(4-6)9-7/h6-10H,1-5H2/t6?,7-,8+.
What are the key properties of [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol?
[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol has a molecular weight of 141.21 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol is sourced from PubChem (CID 51893254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).