2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol

C14H20N2O — CID 105491729

IUPAC2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol
SMILESCN(c1ccccc1O)C1CC2CCC(C1)N2
InChIInChI=1S/C14H20N2O/c1-16(13-4-2-3-5-14(13)17)12-8-10-6-7-11(9-12)15-10/h2-5,10-12,15,17H,6-9H2,1H3
InChIKeyGXBCYFXIFOGGOF-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.11
Rot. Bonds2

About 2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol

2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol (PubChem CID 105491729) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol.

Molecular Properties

Compound Name2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol
PubChem CID105491729
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol
SMILESCN(c1ccccc1O)C1CC2CCC(C1)N2
InChIInChI=1S/C14H20N2O/c1-16(13-4-2-3-5-14(13)17)12-8-10-6-7-11(9-12)15-10/h2-5,10-12,15,17H,6-9H2,1H3
InChIKeyGXBCYFXIFOGGOF-UHFFFAOYSA-N
XLogP2.11
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]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

N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylbenzamide;hydrochloride
CID 71758248
4-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]-3-bromobenzamide
CID 82810072
2-[(1-benzylpiperidin-4-yl)-methylamino]phenol
CID 57245914
N-methyl-N-(3-methyl-2-pyridinyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62252991
2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]-5-bromobenzonitrile
CID 114893906
4-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]-3-bromobenzonitrile
CID 82810191
N-benzyl-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61231293
2-[8-azabicyclo[3.2.1]octan-3-yl(propyl)amino]-1-phenylethanol
CID 61231963
N-ethyl-N-(3-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61233061
N-methyl-N-[1-(2-methylphenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 61231236
N-methyl-N-(5-methyl-2-pyridinyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61231864
N-ethyl-N-(2-phenylprop-2-enyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 115328464

Frequently Asked Questions

What is the IUPAC name of 2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol?
The IUPAC name of 2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol (CID 105491729) is 2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol.
What is the SMILES notation for 2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol?
The canonical SMILES for 2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol is CN(c1ccccc1O)C1CC2CCC(C1)N2.
What is the InChIKey of 2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol?
The InChIKey is GXBCYFXIFOGGOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-16(13-4-2-3-5-14(13)17)12-8-10-6-7-11(9-12)15-10/h2-5,10-12,15,17H,6-9H2,1H3.
What are the key properties of 2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol?
2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol has a molecular weight of 232.33 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]phenol is sourced from PubChem (CID 105491729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).