(1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol

C11H21NO — CID 98053872

IUPAC(1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol
SMILESCC(C)N1C[C@H]2CCC[C@H](C1)C2O
InChIInChI=1S/C11H21NO/c1-8(2)12-6-9-4-3-5-10(7-12)11(9)13/h8-11,13H,3-7H2,1-2H3/t9-,10-/m1/s1
InChIKeyKZWYGYLHQLJJAM-NXEZZACHSA-N
MW183.30 g/mol
LogP1.49
Rot. Bonds1

About (1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol

(1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol (PubChem CID 98053872) has the molecular formula C11H21NO and a molecular weight of 183.30 g/mol. Its IUPAC name is (1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol.

Molecular Properties

Compound Name(1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol
PubChem CID98053872
Molecular FormulaC11H21NO
Molecular Weight183.30 g/mol
Exact Mass183.16
IUPAC Name(1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol
SMILESCC(C)N1C[C@H]2CCC[C@H](C1)C2O
InChIInChI=1S/C11H21NO/c1-8(2)12-6-9-4-3-5-10(7-12)11(9)13/h8-11,13H,3-7H2,1-2H3/t9-,10-/m1/s1
InChIKeyKZWYGYLHQLJJAM-NXEZZACHSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R,5R)-3-propan-2-yl-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

Related Compounds

(1S,5S)-3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-ol
CID 98053860
ethane;2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindole
CID 159480431
(1R,5S)-3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-ol
CID 163526675
2-[(3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-yl)amino]propanoic acid
CID 54960108
2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol
CID 131059460
5-[(3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-yl)amino]pentan-1-ol
CID 107316719
3-[[(3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-yl)amino]methyl]cyclohexan-1-ol
CID 106123834
N-[(1R)-1-cyclopentylethyl]-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-amine
CID 81394236
(1R,5R)-3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-amine
CID 98053858
2-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]propanoic acid
CID 131057852
1-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)piperidine
CID 171743044
(1R,6S)-8-tert-butyl-8-azabicyclo[4.3.1]decan-10-ol
CID 139039444

Frequently Asked Questions

What is the IUPAC name of (1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol?
The IUPAC name of (1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol (CID 98053872) is (1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol.
What is the SMILES notation for (1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol?
The canonical SMILES for (1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol is CC(C)N1C[C@H]2CCC[C@H](C1)C2O.
What is the InChIKey of (1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol?
The InChIKey is KZWYGYLHQLJJAM-NXEZZACHSA-N. The full InChI is InChI=1S/C11H21NO/c1-8(2)12-6-9-4-3-5-10(7-12)11(9)13/h8-11,13H,3-7H2,1-2H3/t9-,10-/m1/s1.
What are the key properties of (1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol?
(1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol has a molecular weight of 183.30 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol is sourced from PubChem (CID 98053872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).