4-(8-azabicyclo[3.2.1]octan-2-yl)phenol

C13H17NO — CID 115023138

IUPAC4-(8-azabicyclo[3.2.1]octan-2-yl)phenol
SMILESOc1ccc(C2CCC3CCC2N3)cc1
InChIInChI=1S/C13H17NO/c15-11-5-1-9(2-6-11)12-7-3-10-4-8-13(12)14-10/h1-2,5-6,10,12-15H,3-4,7-8H2
InChIKeyHINOHYAOCRRAMA-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.39
Rot. Bonds1

About 4-(8-azabicyclo[3.2.1]octan-2-yl)phenol

4-(8-azabicyclo[3.2.1]octan-2-yl)phenol (PubChem CID 115023138) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is 4-(8-azabicyclo[3.2.1]octan-2-yl)phenol.

Molecular Properties

Compound Name4-(8-azabicyclo[3.2.1]octan-2-yl)phenol
PubChem CID115023138
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name4-(8-azabicyclo[3.2.1]octan-2-yl)phenol
SMILESOc1ccc(C2CCC3CCC2N3)cc1
InChIInChI=1S/C13H17NO/c15-11-5-1-9(2-6-11)12-7-3-10-4-8-13(12)14-10/h1-2,5-6,10,12-15H,3-4,7-8H2
InChIKeyHINOHYAOCRRAMA-UHFFFAOYSA-N
XLogP2.39
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(8-azabicyclo[3.2.1]octan-2-yl)phenol 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

2-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octane
CID 115030238
(2S)-2-phenyl-7-azabicyclo[2.2.1]heptane
CID 10197910
4-[(1S,2R)-2-hydroxycyclopentyl]phenol
CID 163763811
4-(2-fluorocyclohexyl)phenol
CID 83855788
(1S,2R,4R)-2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane
CID 11031065
(1R,2S)-2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane
CID 10081807
(1R,2R,4S)-2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane
CID 854023
(1R,2R,4R)-2-(6-fluoro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane
CID 23955938
4-[(3S)-3-fluoropiperidin-4-yl]phenol
CID 118225535
(1R,2R,4S)-2-pyridazin-4-yl-7-azabicyclo[2.2.1]heptane
CID 10487486
4-[2-(difluoromethyl)cyclohexyl]phenol
CID 115035515
4-[(2R)-1,2-dimethylpyrrolidin-3-yl]phenol
CID 143139742

Frequently Asked Questions

What is the IUPAC name of 4-(8-azabicyclo[3.2.1]octan-2-yl)phenol?
The IUPAC name of 4-(8-azabicyclo[3.2.1]octan-2-yl)phenol (CID 115023138) is 4-(8-azabicyclo[3.2.1]octan-2-yl)phenol.
What is the SMILES notation for 4-(8-azabicyclo[3.2.1]octan-2-yl)phenol?
The canonical SMILES for 4-(8-azabicyclo[3.2.1]octan-2-yl)phenol is Oc1ccc(C2CCC3CCC2N3)cc1.
What is the InChIKey of 4-(8-azabicyclo[3.2.1]octan-2-yl)phenol?
The InChIKey is HINOHYAOCRRAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c15-11-5-1-9(2-6-11)12-7-3-10-4-8-13(12)14-10/h1-2,5-6,10,12-15H,3-4,7-8H2.
What are the key properties of 4-(8-azabicyclo[3.2.1]octan-2-yl)phenol?
4-(8-azabicyclo[3.2.1]octan-2-yl)phenol has a molecular weight of 203.29 g/mol, XLogP of 2.39, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-azabicyclo[3.2.1]octan-2-yl)phenol is sourced from PubChem (CID 115023138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).