(1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane

C16H19NO2 — CID 58878551

IUPAC(1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane
SMILESc1cc2cc(OC3C[C@H]4CCC[C@@H](C3)N4)ccc2o1
InChIInChI=1S/C16H19NO2/c1-2-12-9-15(10-13(3-1)17-12)19-14-4-5-16-11(8-14)6-7-18-16/h4-8,12-13,15,17H,1-3,9-10H2/t12-,13+,15?
InChIKeySBZLROIPJGYTOR-NNQSOWQGSA-N
MW257.33 g/mol
LogP3.48
Rot. Bonds2

About (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane

(1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane (PubChem CID 58878551) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane.

Molecular Properties

Compound Name(1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane
PubChem CID58878551
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name(1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane
SMILESc1cc2cc(OC3C[C@H]4CCC[C@@H](C3)N4)ccc2o1
InChIInChI=1S/C16H19NO2/c1-2-12-9-15(10-13(3-1)17-12)19-14-4-5-16-11(8-14)6-7-18-16/h4-8,12-13,15,17H,1-3,9-10H2/t12-,13+,15?
InChIKeySBZLROIPJGYTOR-NNQSOWQGSA-N
XLogP3.48
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(8,9-dihydro-7H-furo[3,2-f]chromen-1-yl)ethyl]but-3-enamide
CID 18782973
Pentanoic acid [2-(5-methoxy-benzofuran-3-yl)-ethyl]-amide
CID 10265421
N-[2-(5-butoxy-1-benzofuran-3-yl)ethyl]acetamide
CID 44359464
N-[2-(5-propan-2-yloxy-1-benzofuran-3-yl)ethyl]acetamide
CID 44359465
1-Dibenzofuran-3-yl-2-(2-piperidyl)ethanol
CID 417405
(1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol
CID 3246330
2-Propanol, 1-((1-methylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-, hydrochloride
CID 3078114
2-Propanol, 1-(cyclohexylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-, hydrochloride
CID 3078118
4-[(1R,2R)-2-[2-(1-benzofuran-4-yl)ethoxy]cyclohexyl]morpholine
CID 44424766
1-[3-[8-(3-Piperidin-1-ylpropoxy)dibenzofuran-2-yl]oxypropyl]piperidine;hydrochloride
CID 90678275
2-(5-Methoxy-1-benzofuran-3-yl)-N-ethylethanamine
CID 81047823
5-MeO-DiBF
CID 125276632

Frequently Asked Questions

What is the IUPAC name of (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane?
The IUPAC name of (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane (CID 58878551) is (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane.
What is the SMILES notation for (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane?
The canonical SMILES for (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane is c1cc2cc(OC3C[C@H]4CCC[C@@H](C3)N4)ccc2o1.
What is the InChIKey of (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane?
The InChIKey is SBZLROIPJGYTOR-NNQSOWQGSA-N. The full InChI is InChI=1S/C16H19NO2/c1-2-12-9-15(10-13(3-1)17-12)19-14-4-5-16-11(8-14)6-7-18-16/h4-8,12-13,15,17H,1-3,9-10H2/t12-,13+,15?.
What are the key properties of (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane?
(1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane has a molecular weight of 257.33 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5S)-3-(1-benzofuran-5-yloxy)-9-azabicyclo[3.3.1]nonane is sourced from PubChem (CID 58878551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).