N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide

C14H21N3O2 — CID 43544225

IUPACN-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)Nc2cccc(N)c2)C(C)CO1
InChIInChI=1S/C14H21N3O2/c1-10-9-19-11(2)7-17(10)8-14(18)16-13-5-3-4-12(15)6-13/h3-6,10-11H,7-9,15H2,1-2H3,(H,16,18)
InChIKeyLRNJRHIJPMMOOQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.32
Rot. Bonds3

About N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide

N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide (PubChem CID 43544225) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
PubChem CID43544225
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)Nc2cccc(N)c2)C(C)CO1
InChIInChI=1S/C14H21N3O2/c1-10-9-19-11(2)7-17(10)8-14(18)16-13-5-3-4-12(15)6-13/h3-6,10-11H,7-9,15H2,1-2H3,(H,16,18)
InChIKeyLRNJRHIJPMMOOQ-UHFFFAOYSA-N
XLogP1.32
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.32
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-(3-amino-4-methylphenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide
CID 43544160
2-(2,5-dimethylmorpholin-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 46596271
2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide
CID 86928374
N-(3-aminophenyl)-2-(2,3,5-trimethylpiperidin-1-yl)acetamide
CID 114592183
N-[3-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
CID 43575815
2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 134007228
N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
CID 43575099
N-(3-aminophenyl)-2-(2-methyl-3-oxopiperazin-1-yl)acetamide
CID 63596455
N-(3-aminophenyl)-4-(2-methylmorpholin-4-yl)butanamide
CID 16779606
2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-N-(3-aminophenyl)acetamide
CID 82746898
N-(3-aminophenyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 43266229
N-(5-amino-2-fluorophenyl)-2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]acetamide
CID 81195911

Frequently Asked Questions

What is the IUPAC name of N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide?
The IUPAC name of N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide (CID 43544225) is N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide?
The canonical SMILES for N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide is CC1CN(CC(=O)Nc2cccc(N)c2)C(C)CO1.
What is the InChIKey of N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide?
The InChIKey is LRNJRHIJPMMOOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-10-9-19-11(2)7-17(10)8-14(18)16-13-5-3-4-12(15)6-13/h3-6,10-11H,7-9,15H2,1-2H3,(H,16,18).
What are the key properties of N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide?
N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminophenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 43544225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).