8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol

C13H24N2O — CID 115034725

IUPAC8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCN1C2CCC1C(C1CCNCC1)C(O)C2
InChIInChI=1S/C13H24N2O/c1-15-10-2-3-11(15)13(12(16)8-10)9-4-6-14-7-5-9/h9-14,16H,2-8H2,1H3
InChIKeyQEIOIWFORQMNFH-UHFFFAOYSA-N
MW224.35 g/mol
LogP0.83
Rot. Bonds1

About 8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol

8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 115034725) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID115034725
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCN1C2CCC1C(C1CCNCC1)C(O)C2
InChIInChI=1S/C13H24N2O/c1-15-10-2-3-11(15)13(12(16)8-10)9-4-6-14-7-5-9/h9-14,16H,2-8H2,1H3
InChIKeyQEIOIWFORQMNFH-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol with MolForge

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Related Compounds

7-methyl-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride
CID 20522308
(1R,2R,3S,5R)-2-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
CID 124541399
2-cyclobutyl-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid
CID 115034083
3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid chloride
CID 53313515
(3-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-2-yl)methanol
CID 69428713
(1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane
CID 126540948
N-[(1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]acetamide
CID 15549518
(1R,2S,4S)-2-chloro-7-methyl-7-azabicyclo[2.2.1]heptane
CID 131218994
(1S,2R,3S,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-2-ol
CID 124932656
ethyl (1S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CID 161298426
trideuteriomethyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CID 10631952
[(2R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methanol
CID 69427433

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol (CID 115034725) is 8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol is CN1C2CCC1C(C1CCNCC1)C(O)C2.
What is the InChIKey of 8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is QEIOIWFORQMNFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-15-10-2-3-11(15)13(12(16)8-10)9-4-6-14-7-5-9/h9-14,16H,2-8H2,1H3.
What are the key properties of 8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol?
8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 224.35 g/mol, XLogP of 0.83, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-piperidin-4-yl-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 115034725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).