2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol

C11H21NO — CID 67836758

IUPAC2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol
SMILESOCCC1CCN2CCCCC2C1
InChIInChI=1S/C11H21NO/c13-8-5-10-4-7-12-6-2-1-3-11(12)9-10/h10-11,13H,1-9H2
InChIKeyDPNIPMHQRAEJIW-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.63
Rot. Bonds2

About 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol

2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol (PubChem CID 67836758) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol.

Molecular Properties

Compound Name2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol
PubChem CID67836758
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol
SMILESOCCC1CCN2CCCCC2C1
InChIInChI=1S/C11H21NO/c13-8-5-10-4-7-12-6-2-1-3-11(12)9-10/h10-11,13H,1-9H2
InChIKeyDPNIPMHQRAEJIW-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol with MolForge

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Related Compounds

2-(3-piperidin-1-ylcyclohexyl)ethanamine
CID 83863283
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl)ethanol
CID 19426624
(2S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-amine
CID 12783916
(2R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-amine
CID 51670154
(3-piperidin-1-ylcycloheptyl)methanamine
CID 83863354
2-[1-(azetidin-3-yl)piperidin-4-yl]ethanol
CID 131171989
2-(3-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 83828569
2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)ethanol
CID 171937168
N-(1-cyclopentylpiperidin-4-yl)-4-(2-hydroxyethyl)azepane-1-carboxamide
CID 128867850
[(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol
CID 92544933
2-(3-ethylcyclohexyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79929792
2-[1-(3,4-dimethylcyclohexyl)pyrrolidin-3-yl]ethanol
CID 114799777

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol?
The IUPAC name of 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol (CID 67836758) is 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol.
What is the SMILES notation for 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol?
The canonical SMILES for 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol is OCCC1CCN2CCCCC2C1.
What is the InChIKey of 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol?
The InChIKey is DPNIPMHQRAEJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c13-8-5-10-4-7-12-6-2-1-3-11(12)9-10/h10-11,13H,1-9H2.
What are the key properties of 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol?
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol has a molecular weight of 183.29 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)ethanol is sourced from PubChem (CID 67836758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).