(1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol

C9H17NO — CID 98055792

IUPAC(1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol
SMILESCC1(O)C[C@H]2CCC[C@H](C1)N2
InChIInChI=1S/C9H17NO/c1-9(11)5-7-3-2-4-8(6-9)10-7/h7-8,10-11H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeySHBOCXJSOBVIRW-HTQZYQBOSA-N
MW155.24 g/mol
LogP1.04
Rot. Bonds

About (1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol

(1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol (PubChem CID 98055792) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol.

Molecular Properties

Compound Name(1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol
PubChem CID98055792
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol
SMILESCC1(O)C[C@H]2CCC[C@H](C1)N2
InChIInChI=1S/C9H17NO/c1-9(11)5-7-3-2-4-8(6-9)10-7/h7-8,10-11H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeySHBOCXJSOBVIRW-HTQZYQBOSA-N
XLogP1.04
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-((Piperidin-2-yl)methyl)cyclohexan-1-ol
CID 68606633
9-Aza-1-methylbicyclo[3.3.1]nonan-3-ol
CID 137291
(1R,3S)-i-Pentyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 129647981
3-(Trifluoromethyl)-9-azabicyclo[3.3.1]nonan-3-ol
CID 50990618
(1R,5S)-3-(trifluoromethyl)-9-azabicyclo[3.3.1]nonan-3-ol
CID 52420910
(1S,5S)-3-(trifluoromethyl)-9-azabicyclo[3.3.1]nonan-3-ol
CID 98113066
(1R,5R)-3-(trifluoromethyl)-9-azabicyclo[3.3.1]nonan-3-ol
CID 98113068
5,5,5-Trifluoro-2-methyl-1-piperidin-2-ylpentan-2-ol
CID 116009422
6,6,6-Trifluoro-2-methyl-1-piperidin-2-ylhexan-2-ol
CID 116009551
3-(5-Fluoropentyl)-9-azabicyclo[3.3.1]nonan-3-ol
CID 171952253
3-(5-Fluoropentyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 171952254
3-(4-Fluorobutyl)-9-azabicyclo[3.3.1]nonan-3-ol
CID 171952932

Frequently Asked Questions

What is the IUPAC name of (1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol?
The IUPAC name of (1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol (CID 98055792) is (1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol.
What is the SMILES notation for (1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol?
The canonical SMILES for (1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol is CC1(O)C[C@H]2CCC[C@H](C1)N2.
What is the InChIKey of (1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol?
The InChIKey is SHBOCXJSOBVIRW-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H17NO/c1-9(11)5-7-3-2-4-8(6-9)10-7/h7-8,10-11H,2-6H2,1H3/t7-,8-/m1/s1.
What are the key properties of (1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol?
(1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol has a molecular weight of 155.24 g/mol, XLogP of 1.04, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-3-methyl-9-azabicyclo[3.3.1]nonan-3-ol is sourced from PubChem (CID 98055792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).