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

C10H20N2O — CID 83906870

IUPAC2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol
SMILESCN1C2CCC1CC(C(N)CO)C2
InChIInChI=1S/C10H20N2O/c1-12-8-2-3-9(12)5-7(4-8)10(11)6-13/h7-10,13H,2-6,11H2,1H3
InChIKeyAQXFPMPELZKYBC-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.18
Rot. Bonds2

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

2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol (PubChem CID 83906870) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol
PubChem CID83906870
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol
SMILESCN1C2CCC1CC(C(N)CO)C2
InChIInChI=1S/C10H20N2O/c1-12-8-2-3-9(12)5-7(4-8)10(11)6-13/h7-10,13H,2-6,11H2,1H3
InChIKeyAQXFPMPELZKYBC-UHFFFAOYSA-N
XLogP0.18
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol?
The IUPAC name of 2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol (CID 83906870) is 2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol.
What is the SMILES notation for 2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol?
The canonical SMILES for 2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol is CN1C2CCC1CC(C(N)CO)C2.
What is the InChIKey of 2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol?
The InChIKey is AQXFPMPELZKYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12-8-2-3-9(12)5-7(4-8)10(11)6-13/h7-10,13H,2-6,11H2,1H3.
What are the key properties of 2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol?
2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol has a molecular weight of 184.28 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol is sourced from PubChem (CID 83906870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).