8-methyl-8-azabicyclo[3.2.1]octan-3-ol

C8H15NO — CID 8424

IUPAC8-methyl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCN1C2CCC1CC(O)C2
InChIInChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3
InChIKeyCYHOMWAPJJPNMW-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.60
Rot. Bonds

About 8-methyl-8-azabicyclo[3.2.1]octan-3-ol

8-methyl-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 8424) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 8-methyl-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name8-methyl-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID8424
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name8-methyl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCN1C2CCC1CC(O)C2
InChIInChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3
InChIKeyCYHOMWAPJJPNMW-UHFFFAOYSA-N
XLogP0.60
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,5R)-8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Ol
CID 449293
8-Azabicyclo[3.2.1]octan-3-ol
CID 68147
Tropine
CID 6101956
Nortropine
CID 73480
Npc136192
CID 11859618
1-(1-Methylpyrrolidin-2-yl)propan-2-ol
CID 270601
3-Hydroxy-8-methyl-8-prop-2-ynyl-8-azoniabicyclo[3.2.1]octane
CID 16193699
1-(1-Methylpiperidin-2-yl)propan-2-ol
CID 11972082
Azoniaspironortropanol
CID 72941454
8-Allyl-3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octane
CID 16193543
N-methyl-2-(2-hydroxybutyl)-6-(2-hydroxypentyl)-piperidine
CID 398123
3,6-Dihydroxytropane
CID 68871695

Frequently Asked Questions

What is the IUPAC name of 8-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 8-methyl-8-azabicyclo[3.2.1]octan-3-ol (CID 8424) is 8-methyl-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 8-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 8-methyl-8-azabicyclo[3.2.1]octan-3-ol is CN1C2CCC1CC(O)C2.
What is the InChIKey of 8-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is CYHOMWAPJJPNMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3.
What are the key properties of 8-methyl-8-azabicyclo[3.2.1]octan-3-ol?
8-methyl-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 141.21 g/mol, XLogP of 0.60, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 8424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).