[(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol

C9H17NO — CID 69427433

IUPAC[(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol
SMILESCN1C2CCC1[C@H](CO)CC2
InChIInChI=1S/C9H17NO/c1-10-8-3-2-7(6-11)9(10)5-4-8/h7-9,11H,2-6H2,1H3/t7-,8?,9?/m0/s1
InChIKeyKQZPOUHEOZDZEO-UEJVZZJDSA-N
MW155.24 g/mol
LogP0.85
Rot. Bonds1

About [(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol

[(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol (PubChem CID 69427433) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is [(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol
PubChem CID69427433
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name[(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol
SMILESCN1C2CCC1[C@H](CO)CC2
InChIInChI=1S/C9H17NO/c1-10-8-3-2-7(6-11)9(10)5-4-8/h7-9,11H,2-6H2,1H3/t7-,8?,9?/m0/s1
InChIKeyKQZPOUHEOZDZEO-UEJVZZJDSA-N
XLogP0.85
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,2R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-2-amine
CID 124527057
(1S,2R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-2-amine
CID 124925903
(1R,2R,3S,5R)-2-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
CID 124541399
(3-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-2-yl)methanol
CID 69428713
7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride
CID 20522308
5-methyl-5-azabicyclo[2.1.0]pentane
CID 102031260
N-[(1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]acetamide
CID 15549518
(2S)-2-[(2,3-dichlorophenoxy)methyl]-8-methyl-8-azabicyclo[3.2.1]octane
CID 10447500
(1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane
CID 126540948
[(2S,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-2-yl]methanol
CID 59117705
methyl 8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CID 22944649
[(1S,3R,4R)-2-methyl-2-azabicyclo[2.2.1]heptan-3-yl]methanol
CID 10582877

Frequently Asked Questions

What is the IUPAC name of [(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol?
The IUPAC name of [(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol (CID 69427433) is [(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol.
What is the SMILES notation for [(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol?
The canonical SMILES for [(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol is CN1C2CCC1[C@H](CO)CC2.
What is the InChIKey of [(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol?
The InChIKey is KQZPOUHEOZDZEO-UEJVZZJDSA-N. The full InChI is InChI=1S/C9H17NO/c1-10-8-3-2-7(6-11)9(10)5-4-8/h7-9,11H,2-6H2,1H3/t7-,8?,9?/m0/s1.
What are the key properties of [(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol?
[(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol has a molecular weight of 155.24 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol is sourced from PubChem (CID 69427433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).