N-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide

C16H21NO3 — CID 3968254

IUPACN-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NC1CC2CCC1C2
InChIInChI=1S/C16H21NO3/c1-19-14-4-2-3-5-15(14)20-10-16(18)17-13-9-11-6-7-12(13)8-11/h2-5,11-13H,6-10H2,1H3,(H,17,18)
InChIKeyJZUGGMBBWJVPMG-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.38
Rot. Bonds5

About N-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide

N-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 3968254) has the molecular formula C16H21NO3 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID3968254
Molecular FormulaC16H21NO3
Molecular Weight275.35 g/mol
Exact Mass275.15
IUPAC NameN-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NC1CC2CCC1C2
InChIInChI=1S/C16H21NO3/c1-19-14-4-2-3-5-15(14)20-10-16(18)17-13-9-11-6-7-12(13)8-11/h2-5,11-13H,6-10H2,1H3,(H,17,18)
InChIKeyJZUGGMBBWJVPMG-UHFFFAOYSA-N
XLogP2.38
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 868068
N-[2-(2-methoxyphenoxy)ethyl]cyclohexanecarboxamide
CID 2975398
N-bicyclo[2.2.1]hept-2-yl-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2897417
N-cyclooctyl-2-(2-methoxyphenoxy)acetamide
CID 4538920
N-cycloheptyl-2-(2-methoxyphenoxy)acetamide
CID 800921
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-(2-fluorophenoxy)acetamide
CID 4071833
[2-(Cyclohexylamino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 2361757
[2-[(2-Methylcyclohexyl)amino]-2-oxoethyl] 2-(2-fluorophenoxy)acetate
CID 3319126
N-(2,3-dimethylcyclohexyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 4608292
[2-[(2,3-Dimethylcyclohexyl)amino]-2-oxoethyl] 2-(3-fluorophenoxy)acetate
CID 4626279
N-cycloheptyl-2-(2-methoxy-4-methylphenoxy)acetamide
CID 4826325
N-(4-methylcyclohexyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 24979833

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide (CID 3968254) is N-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)NC1CC2CCC1C2.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is JZUGGMBBWJVPMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO3/c1-19-14-4-2-3-5-15(14)20-10-16(18)17-13-9-11-6-7-12(13)8-11/h2-5,11-13H,6-10H2,1H3,(H,17,18).
What are the key properties of N-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide?
N-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 275.35 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 3968254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).