6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol

C11H22N2O — CID 21293376

IUPAC6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
SMILESCN1CC2CCC(N(C)C)C(C1)C2O
InChIInChI=1S/C11H22N2O/c1-12(2)10-5-4-8-6-13(3)7-9(10)11(8)14/h8-11,14H,4-7H2,1-3H3
InChIKeyKJOZQPDRAILLFG-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.25
Rot. Bonds1

About 6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol

6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol (PubChem CID 21293376) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol.

Molecular Properties

Compound Name6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
PubChem CID21293376
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol
SMILESCN1CC2CCC(N(C)C)C(C1)C2O
InChIInChI=1S/C11H22N2O/c1-12(2)10-5-4-8-6-13(3)7-9(10)11(8)14/h8-11,14H,4-7H2,1-3H3
InChIKeyKJOZQPDRAILLFG-UHFFFAOYSA-N
XLogP0.25
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol 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 6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol?
The IUPAC name of 6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol (CID 21293376) is 6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol.
What is the SMILES notation for 6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol?
The canonical SMILES for 6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol is CN1CC2CCC(N(C)C)C(C1)C2O.
What is the InChIKey of 6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol?
The InChIKey is KJOZQPDRAILLFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-12(2)10-5-4-8-6-13(3)7-9(10)11(8)14/h8-11,14H,4-7H2,1-3H3.
What are the key properties of 6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol?
6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol has a molecular weight of 198.31 g/mol, XLogP of 0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-ol is sourced from PubChem (CID 21293376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).