8-azabicyclo[3.2.1]octan-8-ylmethanol

C8H15NO — CID 70049508

IUPAC8-azabicyclo[3.2.1]octan-8-ylmethanol
SMILESOCN1C2CCCC1CC2
InChIInChI=1S/C8H15NO/c10-6-9-7-2-1-3-8(9)5-4-7/h7-8,10H,1-6H2
InChIKeyFBJARMMBZVBGBO-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.95
Rot. Bonds1

About 8-azabicyclo[3.2.1]octan-8-ylmethanol

8-azabicyclo[3.2.1]octan-8-ylmethanol (PubChem CID 70049508) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 8-azabicyclo[3.2.1]octan-8-ylmethanol.

Molecular Properties

Compound Name8-azabicyclo[3.2.1]octan-8-ylmethanol
PubChem CID70049508
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name8-azabicyclo[3.2.1]octan-8-ylmethanol
SMILESOCN1C2CCCC1CC2
InChIInChI=1S/C8H15NO/c10-6-9-7-2-1-3-8(9)5-4-7/h7-8,10H,1-6H2
InChIKeyFBJARMMBZVBGBO-UHFFFAOYSA-N
XLogP0.95
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol
CID 130741046
8-cyclobutyl-8-azabicyclo[3.2.1]octane
CID 23151234
3-(8-azabicyclo[3.2.1]octan-8-ylmethyl)cyclobutan-1-amine
CID 164652529
8-heptyl-8-azabicyclo[3.2.1]octane
CID 138507431
CID 157364506
CID 157364506
8-(pyrrolidin-2-ylmethyl)-8-azabicyclo[3.2.1]octane
CID 130834643
(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octane
CID 67134573
9-cyclobutyl-9-azabicyclo[3.3.1]nonane
CID 23151237
8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane
CID 174051623
1-cyclobutyl-4-(hydroxymethyl)piperidin-3-ol
CID 126987363
[(5S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]methanol
CID 11344137
[(3R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methanol
CID 169000645

Frequently Asked Questions

What is the IUPAC name of 8-azabicyclo[3.2.1]octan-8-ylmethanol?
The IUPAC name of 8-azabicyclo[3.2.1]octan-8-ylmethanol (CID 70049508) is 8-azabicyclo[3.2.1]octan-8-ylmethanol.
What is the SMILES notation for 8-azabicyclo[3.2.1]octan-8-ylmethanol?
The canonical SMILES for 8-azabicyclo[3.2.1]octan-8-ylmethanol is OCN1C2CCCC1CC2.
What is the InChIKey of 8-azabicyclo[3.2.1]octan-8-ylmethanol?
The InChIKey is FBJARMMBZVBGBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-6-9-7-2-1-3-8(9)5-4-7/h7-8,10H,1-6H2.
What are the key properties of 8-azabicyclo[3.2.1]octan-8-ylmethanol?
8-azabicyclo[3.2.1]octan-8-ylmethanol has a molecular weight of 141.21 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-azabicyclo[3.2.1]octan-8-ylmethanol is sourced from PubChem (CID 70049508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).