(1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol

C11H21NO — CID 135001760

IUPAC(1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol
SMILESCN1[C@@H]2CCC(C)(C)[C@H]1C[C@H](O)C2
InChIInChI=1S/C11H21NO/c1-11(2)5-4-8-6-9(13)7-10(11)12(8)3/h8-10,13H,4-7H2,1-3H3/t8-,9-,10-/m1/s1
InChIKeyWYVMYMUQFLLFET-OPRDCNLKSA-N
MW183.30 g/mol
LogP1.63
Rot. Bonds

About (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol

(1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol (PubChem CID 135001760) has the molecular formula C11H21NO and a molecular weight of 183.30 g/mol. Its IUPAC name is (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol.

Molecular Properties

Compound Name(1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol
PubChem CID135001760
Molecular FormulaC11H21NO
Molecular Weight183.30 g/mol
Exact Mass183.16
IUPAC Name(1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol
SMILESCN1[C@@H]2CCC(C)(C)[C@H]1C[C@H](O)C2
InChIInChI=1S/C11H21NO/c1-11(2)5-4-8-6-9(13)7-10(11)12(8)3/h8-10,13H,4-7H2,1-3H3/t8-,9-,10-/m1/s1
InChIKeyWYVMYMUQFLLFET-OPRDCNLKSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol with MolForge

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Related Compounds

Plumerinine
CID 14583329
3-Propan-2-yl-3-azaspiro[5.5]undecan-9-ol
CID 128570191
9-Aza-1-methylbicyclo[3.3.1]nonan-3-ol
CID 137291
9-Methyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 13492559
9-Methyl-9-azabicyclo[3.3.1]nonan-3-ol hydrochloride
CID 86010304
(3-exo)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 13492560
(1R,3S)-i-Pentyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 129647981
1,2,9-Trimethyldecahydro-4-quinolol
CID 129784078
3-(5-Fluoropentyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 171952254
3-(4-Fluorobutyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 171952933
(1S,5R)-9,9-dimethyl-9-azoniabicyclo[3.3.1]nonan-3-ol
CID 933801
2-(2-Methyl-1-piperidin-1-ylpropyl)cyclohexan-1-ol
CID 3628188

Frequently Asked Questions

What is the IUPAC name of (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol?
The IUPAC name of (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol (CID 135001760) is (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol.
What is the SMILES notation for (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol?
The canonical SMILES for (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol is CN1[C@@H]2CCC(C)(C)[C@H]1C[C@H](O)C2.
What is the InChIKey of (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol?
The InChIKey is WYVMYMUQFLLFET-OPRDCNLKSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(2)5-4-8-6-9(13)7-10(11)12(8)3/h8-10,13H,4-7H2,1-3H3/t8-,9-,10-/m1/s1.
What are the key properties of (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol?
(1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol has a molecular weight of 183.30 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3R,5R)-6,6,9-trimethyl-9-azabicyclo[3.3.1]nonan-3-ol is sourced from PubChem (CID 135001760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).