2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide

C15H20N2O2 — CID 55237220

IUPAC2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide
SMILESO=C(CN1C2CCC1CC(O)C2)Nc1ccccc1
InChIInChI=1S/C15H20N2O2/c18-14-8-12-6-7-13(9-14)17(12)10-15(19)16-11-4-2-1-3-5-11/h1-5,12-14,18H,6-10H2,(H,16,19)
InChIKeyJICCAXDXYJSSJR-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.61
Rot. Bonds3

About 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide

2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide (PubChem CID 55237220) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide
PubChem CID55237220
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide
SMILESO=C(CN1C2CCC1CC(O)C2)Nc1ccccc1
InChIInChI=1S/C15H20N2O2/c18-14-8-12-6-7-13(9-14)17(12)10-15(19)16-11-4-2-1-3-5-11/h1-5,12-14,18H,6-10H2,(H,16,19)
InChIKeyJICCAXDXYJSSJR-UHFFFAOYSA-N
XLogP1.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxyphenyl)-2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)acetamide
CID 166600511
3-[[2-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]acetyl]amino]-N,N-dimethylbenzamide
CID 166276577
N-(2,3-dichlorophenyl)-2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)acetamide
CID 63768892
2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
CID 39902294
N-[9-(2-anilino-2-oxoethyl)-9-azabicyclo[3.3.1]nonan-3-yl]cyclohexanecarboxamide
CID 3220652
N-(2,5-dichlorophenyl)-2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)acetamide
CID 63770142
2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-methylacetamide
CID 63768000
N-(3-aminophenyl)-3-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)propanamide
CID 63763927
2-(8-azabicyclo[3.2.1]octan-8-yl)-N-[4-(azepan-1-yl)phenyl]acetamide
CID 166024724
2-(4-cyanopiperidin-1-yl)-N-phenylacetamide
CID 48940732
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)acetamide
CID 63770649
2-cyclopropyl-N-phenylacetamide
CID 60753326

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide?
The IUPAC name of 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide (CID 55237220) is 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide?
The canonical SMILES for 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide is O=C(CN1C2CCC1CC(O)C2)Nc1ccccc1.
What is the InChIKey of 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide?
The InChIKey is JICCAXDXYJSSJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-14-8-12-6-7-13(9-14)17(12)10-15(19)16-11-4-2-1-3-5-11/h1-5,12-14,18H,6-10H2,(H,16,19).
What are the key properties of 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide?
2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide has a molecular weight of 260.34 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide is sourced from PubChem (CID 55237220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).