N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide

C15H23N3O2 — CID 43562298

IUPACN-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide
SMILESCCC1CN(C(C)C(=O)Nc2cccc(N)c2)CCO1
InChIInChI=1S/C15H23N3O2/c1-3-14-10-18(7-8-20-14)11(2)15(19)17-13-6-4-5-12(16)9-13/h4-6,9,11,14H,3,7-8,10,16H2,1-2H3,(H,17,19)
InChIKeyAXLLHMVFSKSEBX-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.71
Rot. Bonds4

About N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide

N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide (PubChem CID 43562298) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide.

Molecular Properties

Compound NameN-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide
PubChem CID43562298
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide
SMILESCCC1CN(C(C)C(=O)Nc2cccc(N)c2)CCO1
InChIInChI=1S/C15H23N3O2/c1-3-14-10-18(7-8-20-14)11(2)15(19)17-13-6-4-5-12(16)9-13/h4-6,9,11,14H,3,7-8,10,16H2,1-2H3,(H,17,19)
InChIKeyAXLLHMVFSKSEBX-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': 'aniline', 'substructure': 'N/A'}

Analyze N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(aminomethyl)phenyl]-2-(2-ethylmorpholin-4-yl)propanamide
CID 43562386
N-(3-aminophenyl)-2-(3-methylpyrrolidin-1-yl)propanamide
CID 61223800
N-(3-aminophenyl)-2-(3-hydroxypyrrolidin-1-yl)propanamide
CID 62916842
(2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide
CID 95282446
N-(3-cyanophenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]propanamide
CID 79835043
N-(3-aminophenyl)-2-piperidin-1-ylpropanamide
CID 16795783
N-(3-aminophenyl)-2-(4-propan-2-ylpiperazin-1-yl)propanamide
CID 43584975
N-(3-aminophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]propanamide
CID 106586020
(2R)-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-[(2R)-2-ethylmorpholin-4-yl]propanamide
CID 124742294
(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide
CID 98752361
(2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide
CID 51731055
N-(3-aminophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide
CID 43581148

Frequently Asked Questions

What is the IUPAC name of N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide?
The IUPAC name of N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide (CID 43562298) is N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide.
What is the SMILES notation for N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide?
The canonical SMILES for N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide is CCC1CN(C(C)C(=O)Nc2cccc(N)c2)CCO1.
What is the InChIKey of N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide?
The InChIKey is AXLLHMVFSKSEBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-14-10-18(7-8-20-14)11(2)15(19)17-13-6-4-5-12(16)9-13/h4-6,9,11,14H,3,7-8,10,16H2,1-2H3,(H,17,19).
What are the key properties of N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide?
N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide 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-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide is sourced from PubChem (CID 43562298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).