N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide

C15H23N3O2 — CID 43575099

IUPACN-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
SMILESCCC1COC(C)CN1CC(=O)Nc1ccc(N)cc1
InChIInChI=1S/C15H23N3O2/c1-3-14-10-20-11(2)8-18(14)9-15(19)17-13-6-4-12(16)5-7-13/h4-7,11,14H,3,8-10,16H2,1-2H3,(H,17,19)
InChIKeyRYPQDAGTVXLCKB-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.71
Rot. Bonds4

About N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide

N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide (PubChem CID 43575099) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
PubChem CID43575099
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
SMILESCCC1COC(C)CN1CC(=O)Nc1ccc(N)cc1
InChIInChI=1S/C15H23N3O2/c1-3-14-10-20-11(2)8-18(14)9-15(19)17-13-6-4-12(16)5-7-13/h4-7,11,14H,3,8-10,16H2,1-2H3,(H,17,19)
InChIKeyRYPQDAGTVXLCKB-UHFFFAOYSA-N
XLogP1.71
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
CID 43575816
N-[3-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
CID 43575815
2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide
CID 42889992
N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
CID 43544225
N-(3-amino-4-methylphenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
CID 43544160
2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-methylthiophen-2-yl)ethanone
CID 60680325
2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-ethylthiophen-2-yl)ethanone
CID 60680300
N-[4-(aminomethyl)phenyl]-5-ethyl-2-methylmorpholine-4-carboxamide
CID 61424962
N-(3-amino-4-fluorophenyl)-2-(3-ethylmorpholin-4-yl)acetamide
CID 43611694
2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
CID 61424347
N-(4-aminophenyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide
CID 63103199
N-(4-aminophenyl)-4-(2-methyl-1,4-oxazepan-4-yl)butanamide
CID 62988421

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide?
The IUPAC name of N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide (CID 43575099) is N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide?
The canonical SMILES for N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide is CCC1COC(C)CN1CC(=O)Nc1ccc(N)cc1.
What is the InChIKey of N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide?
The InChIKey is RYPQDAGTVXLCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-14-10-20-11(2)8-18(14)9-15(19)17-13-6-4-12(16)5-7-13/h4-7,11,14H,3,8-10,16H2,1-2H3,(H,17,19).
What are the key properties of N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide?
N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide is sourced from PubChem (CID 43575099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).