N-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide

C15H23N3O2 — CID 61428224

IUPACN-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide
SMILESCC(C(=O)Nc1ccccc1N)N1CCOCC1(C)C
InChIInChI=1S/C15H23N3O2/c1-11(18-8-9-20-10-15(18,2)3)14(19)17-13-7-5-4-6-12(13)16/h4-7,11H,8-10,16H2,1-3H3,(H,17,19)
InChIKeyNTYKKFGCAAMFBN-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.71
Rot. Bonds3

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

N-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide (PubChem CID 61428224) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide
PubChem CID61428224
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide
SMILESCC(C(=O)Nc1ccccc1N)N1CCOCC1(C)C
InChIInChI=1S/C15H23N3O2/c1-11(18-8-9-20-10-15(18,2)3)14(19)17-13-7-5-4-6-12(13)16/h4-7,11H,8-10,16H2,1-3H3,(H,17,19)
InChIKeyNTYKKFGCAAMFBN-UHFFFAOYSA-N
XLogP1.71
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
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'}

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Related Compounds

N-(2-amino-4-chlorophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide
CID 61428323
N-(2-aminophenyl)-2-(2,2-dimethylpyrrolidin-1-yl)propanamide
CID 55162890
N-(3-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide
CID 61427964
2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide
CID 55213078
N-(2-aminophenyl)-2-(4-ethylpiperazin-1-yl)propanamide
CID 16787878
N-(2-aminophenyl)-2-(3-hydroxypyrrolidin-1-yl)propanamide
CID 62942601
N-(2-aminophenyl)-2-(oxetan-3-ylsulfanyl)propanamide
CID 79326942
N-(2-amino-5-fluorophenyl)-2-morpholin-4-ylpropanamide
CID 110483733
(2R)-2-amino-N-(2-aminophenyl)propanamide;hydrochloride
CID 131153716
N-(2-aminophenyl)-2-(oxan-4-yloxy)propanamide
CID 54979655
N-(2-amino-4-chlorophenyl)-2-morpholin-4-ylpropanamide
CID 16779290
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide?
The IUPAC name of N-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide (CID 61428224) is N-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide.
What is the SMILES notation for N-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide?
The canonical SMILES for N-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide is CC(C(=O)Nc1ccccc1N)N1CCOCC1(C)C.
What is the InChIKey of N-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide?
The InChIKey is NTYKKFGCAAMFBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11(18-8-9-20-10-15(18,2)3)14(19)17-13-7-5-4-6-12(13)16/h4-7,11H,8-10,16H2,1-3H3,(H,17,19).
What are the key properties of N-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide?
N-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide has a molecular weight of 277.37 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide is sourced from PubChem (CID 61428224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).