N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide

C15H19N3O2 — CID 43613167

IUPACN-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide
SMILESCCC1COCCN1CC(=O)Nc1ccc(C#N)cc1
InChIInChI=1S/C15H19N3O2/c1-2-14-11-20-8-7-18(14)10-15(19)17-13-5-3-12(9-16)4-6-13/h3-6,14H,2,7-8,10-11H2,1H3,(H,17,19)
InChIKeyHAYALONTDRZOSE-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.61
Rot. Bonds4

About N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide

N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide (PubChem CID 43613167) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide
PubChem CID43613167
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide
SMILESCCC1COCCN1CC(=O)Nc1ccc(C#N)cc1
InChIInChI=1S/C15H19N3O2/c1-2-14-11-20-8-7-18(14)10-15(19)17-13-5-3-12(9-16)4-6-13/h3-6,14H,2,7-8,10-11H2,1H3,(H,17,19)
InChIKeyHAYALONTDRZOSE-UHFFFAOYSA-N
XLogP1.61
TPSA65.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide
CID 43611694
N-(3-carbamothioylphenyl)-2-(3-ethylmorpholin-4-yl)acetamide
CID 43613218
N-(4-cyanophenyl)-2-(3-ethylpyrrolidin-1-yl)acetamide
CID 112698282
N-(2-amino-5-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide
CID 43612167
N-(4-cyanophenyl)-2-(2-formylpiperidin-1-yl)acetamide
CID 62654596
1-[2-(4-cyanoanilino)-2-oxoethyl]-N-methylpyrrolidine-2-carboxamide
CID 61372018
N-(4-cyanophenyl)-2-(3-ethylpiperidin-1-yl)acetamide
CID 43430359
N-(4-cyanophenyl)-2-piperidin-1-ylacetamide
CID 2697414
N-(4-cyanophenyl)-2-(3,4-dihydroxypyrrolidin-1-yl)acetamide
CID 106669426
1-[2-(4-cyanoanilino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 43183672
N-(4-cyanophenyl)-2-[2-(2-phenylethyl)pyrrolidin-1-yl]acetamide
CID 112842074
2-(3-ethylmorpholin-4-yl)-1-(4-hydroxyphenyl)ethanone
CID 43797584

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide?
The IUPAC name of N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide (CID 43613167) is N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide?
The canonical SMILES for N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide is CCC1COCCN1CC(=O)Nc1ccc(C#N)cc1.
What is the InChIKey of N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide?
The InChIKey is HAYALONTDRZOSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-2-14-11-20-8-7-18(14)10-15(19)17-13-5-3-12(9-16)4-6-13/h3-6,14H,2,7-8,10-11H2,1H3,(H,17,19).
What are the key properties of N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide?
N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide has a molecular weight of 273.34 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 43613167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).