N-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide

C15H23N3O3 — CID 82224744

IUPACN-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide
SMILESCCC(C(=O)Nc1ccc(N)cc1OC)N1CCOCC1
InChIInChI=1S/C15H23N3O3/c1-3-13(18-6-8-21-9-7-18)15(19)17-12-5-4-11(16)10-14(12)20-2/h4-5,10,13H,3,6-9,16H2,1-2H3,(H,17,19)
InChIKeyFAOCUNFPEUGUAE-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.33
Rot. Bonds5

About N-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide

N-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide (PubChem CID 82224744) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide.

Molecular Properties

Compound NameN-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide
PubChem CID82224744
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide
SMILESCCC(C(=O)Nc1ccc(N)cc1OC)N1CCOCC1
InChIInChI=1S/C15H23N3O3/c1-3-13(18-6-8-21-9-7-18)15(19)17-12-5-4-11(16)10-14(12)20-2/h4-5,10,13H,3,6-9,16H2,1-2H3,(H,17,19)
InChIKeyFAOCUNFPEUGUAE-UHFFFAOYSA-N
XLogP1.33
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(4-amino-2-methoxyphenyl)-2-piperidin-1-ylbutanamide
CID 82224747
N-(4-amino-2-methoxyphenyl)-2-(oxan-4-ylsulfanyl)propanamide
CID 62995880
N-(4-amino-2-methoxyphenyl)oxane-4-carboxamide
CID 53410709
N-[2-methoxy-5-[2-(4-phenylphenyl)acetyl]phenyl]-2-morpholin-4-ylbutanamide
CID 162074516
N-(4-amino-2-methoxyphenyl)-2-(3,4-dimethylpyrrolidin-1-yl)propanamide
CID 79177188
N-[5-chloro-2-(dimethylamino)phenyl]-2-morpholin-4-ylbutanamide
CID 131943109
(2,6-dimethoxy-4-methylphenyl) (2R)-2-morpholin-4-ylbutanoate
CID 101146486
N-(4-amino-2-methoxyphenyl)-2-(1,1,1-trifluoropropan-2-yloxy)propanamide
CID 66275206
N-(4-amino-2-methoxyphenyl)-2-(oxan-4-ylmethoxy)acetamide
CID 62381831
N-(4-amino-2-chlorophenyl)-2-(3,5-dimethylpiperidin-1-yl)butanamide
CID 82224763
N-(4-amino-2-methoxyphenyl)-2-[butyl(methyl)amino]butanamide
CID 82224746
N-(4-amino-2-methoxyphenyl)-3-(oxan-4-ylsulfanyl)propanamide
CID 62996070

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide?
The IUPAC name of N-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide (CID 82224744) is N-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide.
What is the SMILES notation for N-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide?
The canonical SMILES for N-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide is CCC(C(=O)Nc1ccc(N)cc1OC)N1CCOCC1.
What is the InChIKey of N-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide?
The InChIKey is FAOCUNFPEUGUAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-3-13(18-6-8-21-9-7-18)15(19)17-12-5-4-11(16)10-14(12)20-2/h4-5,10,13H,3,6-9,16H2,1-2H3,(H,17,19).
What are the key properties of N-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide?
N-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide has a molecular weight of 293.37 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methoxyphenyl)-2-morpholin-4-ylbutanamide is sourced from PubChem (CID 82224744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).