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

C11H19NO — CID 98113652

IUPAC(1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol
SMILESOC1C[C@H]2CCC[C@H](C1)N2C1CC1
InChIInChI=1S/C11H19NO/c13-11-6-9-2-1-3-10(7-11)12(9)8-4-5-8/h8-11,13H,1-7H2/t9-,10-/m1/s1
InChIKeyFJYOGAGPRKFZII-NXEZZACHSA-N
MW181.28 g/mol
LogP1.53
Rot. Bonds1

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

(1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol (PubChem CID 98113652) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is (1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol.

Molecular Properties

Compound Name(1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol
PubChem CID98113652
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name(1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol
SMILESOC1C[C@H]2CCC[C@H](C1)N2C1CC1
InChIInChI=1S/C11H19NO/c13-11-6-9-2-1-3-10(7-11)12(9)8-4-5-8/h8-11,13H,1-7H2/t9-,10-/m1/s1
InChIKeyFJYOGAGPRKFZII-NXEZZACHSA-N
XLogP1.53
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,5R)-13-azatricyclo[7.3.1.05,13]tridecan-3-ol
CID 131019218
5-cyclobutyl-5-azabicyclo[2.1.1]hexane
CID 23151373
8-cyclobutyl-8-azabicyclo[3.2.1]octane
CID 23151234
9-cyclobutyl-9-azabicyclo[3.3.1]nonane
CID 23151237
4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)cyclohexan-1-one
CID 114762226
8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62740544
(1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonane-3-carboxylic acid
CID 98112266
8-cyclododecyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61233266
(1S,5S)-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 98069992
(1R,5R)-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 98069991
8-cyclooctyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 55106808
8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 63768937

Frequently Asked Questions

What is the IUPAC name of (1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol?
The IUPAC name of (1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol (CID 98113652) is (1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol.
What is the SMILES notation for (1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol?
The canonical SMILES for (1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol is OC1C[C@H]2CCC[C@H](C1)N2C1CC1.
What is the InChIKey of (1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol?
The InChIKey is FJYOGAGPRKFZII-NXEZZACHSA-N. The full InChI is InChI=1S/C11H19NO/c13-11-6-9-2-1-3-10(7-11)12(9)8-4-5-8/h8-11,13H,1-7H2/t9-,10-/m1/s1.
What are the key properties of (1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol?
(1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol has a molecular weight of 181.28 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-ol is sourced from PubChem (CID 98113652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).