N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide

C15H20N2O2 — CID 5092006

IUPACN-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NC1CN2CCC1CC2
InChIInChI=1S/C15H20N2O2/c18-15(11-19-13-4-2-1-3-5-13)16-14-10-17-8-6-12(14)7-9-17/h1-5,12,14H,6-11H2,(H,16,18)
InChIKeyZJJGSYLEJILSJF-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.28
Rot. Bonds4

About N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide

N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide (PubChem CID 5092006) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide
PubChem CID5092006
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NC1CN2CCC1CC2
InChIInChI=1S/C15H20N2O2/c18-15(11-19-13-4-2-1-3-5-13)16-14-10-17-8-6-12(14)7-9-17/h1-5,12,14H,6-11H2,(H,16,18)
InChIKeyZJJGSYLEJILSJF-UHFFFAOYSA-N
XLogP1.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-methylphenoxy)acetamide
CID 3892335
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2,3-dimethylphenoxy)acetamide
CID 3414044
4-hydroxy-3-[(2-phenoxyacetyl)amino]piperidine-1-carboxylic acid
CID 123895994
N-[(1R,2R,3R)-2,3-dihydroxycyclohexyl]-2-phenoxyacetamide
CID 110164138
N-(4-methylpyrrolidin-3-yl)-2-phenoxyacetamide
CID 104826135
2-phenoxy-N-(1-phenyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-yl)acetamide
CID 131946938
N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-phenoxyphenyl)prop-2-enamide
CID 67845572
3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)propanamide
CID 16794770
N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride
CID 119601101
N-(1-azabicyclo[2.2.2]octan-3-yl)-4-propoxybenzamide
CID 5136899
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethoxybenzamide
CID 68666556
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-hydroxybenzamide
CID 15020109

Frequently Asked Questions

What is the IUPAC name of N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide?
The IUPAC name of N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide (CID 5092006) is N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide is O=C(COc1ccccc1)NC1CN2CCC1CC2.
What is the InChIKey of N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide?
The InChIKey is ZJJGSYLEJILSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-15(11-19-13-4-2-1-3-5-13)16-14-10-17-8-6-12(14)7-9-17/h1-5,12,14H,6-11H2,(H,16,18).
What are the key properties of N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide?
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide has a molecular weight of 260.34 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide is sourced from PubChem (CID 5092006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).