2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol

C10H19NO — CID 54218768

IUPAC2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol
SMILESCN1C2CCC1CC(CCO)C2
InChIInChI=1S/C10H19NO/c1-11-9-2-3-10(11)7-8(6-9)4-5-12/h8-10,12H,2-7H2,1H3
InChIKeyQBBFBNHLNHAMHL-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.24
Rot. Bonds2

About 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol

2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol (PubChem CID 54218768) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol.

Molecular Properties

Compound Name2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol
PubChem CID54218768
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol
SMILESCN1C2CCC1CC(CCO)C2
InChIInChI=1S/C10H19NO/c1-11-9-2-3-10(11)7-8(6-9)4-5-12/h8-10,12H,2-7H2,1H3
InChIKeyQBBFBNHLNHAMHL-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol?
The IUPAC name of 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol (CID 54218768) is 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol.
What is the SMILES notation for 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol?
The canonical SMILES for 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol is CN1C2CCC1CC(CCO)C2.
What is the InChIKey of 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol?
The InChIKey is QBBFBNHLNHAMHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11-9-2-3-10(11)7-8(6-9)4-5-12/h8-10,12H,2-7H2,1H3.
What are the key properties of 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol?
2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol has a molecular weight of 169.27 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol is sourced from PubChem (CID 54218768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).