N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide

C14H20FN3O2 — CID 43611694

IUPACN-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide
SMILESCCC1COCCN1CC(=O)Nc1ccc(F)c(N)c1
InChIInChI=1S/C14H20FN3O2/c1-2-11-9-20-6-5-18(11)8-14(19)17-10-3-4-12(15)13(16)7-10/h3-4,7,11H,2,5-6,8-9,16H2,1H3,(H,17,19)
InChIKeyNQDBPNSODQZGOH-UHFFFAOYSA-N
MW281.33 g/mol
LogP1.46
Rot. Bonds4

About N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide

N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide (PubChem CID 43611694) has the molecular formula C14H20FN3O2 and a molecular weight of 281.33 g/mol. Its IUPAC name is N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide
PubChem CID43611694
Molecular FormulaC14H20FN3O2
Molecular Weight281.33 g/mol
Exact Mass281.15
IUPAC NameN-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide
SMILESCCC1COCCN1CC(=O)Nc1ccc(F)c(N)c1
InChIInChI=1S/C14H20FN3O2/c1-2-11-9-20-6-5-18(11)8-14(19)17-10-3-4-12(15)13(16)7-10/h3-4,7,11H,2,5-6,8-9,16H2,1H3,(H,17,19)
InChIKeyNQDBPNSODQZGOH-UHFFFAOYSA-N
XLogP1.46
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-5-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide
CID 43612167
N-(3-carbamothioylphenyl)-2-(3-ethylmorpholin-4-yl)acetamide
CID 43613218
N-(4-cyanophenyl)-2-(3-ethylmorpholin-4-yl)acetamide
CID 43613167
N-(3-amino-4-fluorophenyl)-2-(2-propylpiperidin-1-yl)acetamide
CID 83052500
N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 42999278
N-(3-amino-4-fluorophenyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 16779490
N-(3-amino-4-fluorophenyl)-2-(2,3,5-trimethylpiperidin-1-yl)acetamide
CID 114592180
5-[(3-ethylmorpholine-4-carbonyl)amino]-2-fluorobenzoic acid
CID 61202010
N-(3-amino-4-fluorophenyl)-2-(3-methyl-2-oxoimidazolidin-1-yl)acetamide
CID 62492016
N-(3-amino-4-fluorophenyl)-2-(4-hydroxy-4-methylpiperidin-1-yl)acetamide
CID 81097272
N-(3-amino-4-fluorophenyl)-3-(oxetan-3-yloxy)propanamide
CID 102605608
N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
CID 43575099

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide?
The IUPAC name of N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide (CID 43611694) is N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide?
The canonical SMILES for N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide is CCC1COCCN1CC(=O)Nc1ccc(F)c(N)c1.
What is the InChIKey of N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide?
The InChIKey is NQDBPNSODQZGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O2/c1-2-11-9-20-6-5-18(11)8-14(19)17-10-3-4-12(15)13(16)7-10/h3-4,7,11H,2,5-6,8-9,16H2,1H3,(H,17,19).
What are the key properties of N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide?
N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide has a molecular weight of 281.33 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 43611694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).