4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide

C17H26FN3O3 — CID 120596042

IUPAC4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide
SMILESCOC(CN)CC(=O)NCC(c1cccc(F)c1)N1CCOCC1
InChIInChI=1S/C17H26FN3O3/c1-23-15(11-19)10-17(22)20-12-16(21-5-7-24-8-6-21)13-3-2-4-14(18)9-13/h2-4,9,15-16H,5-8,10-12,19H2,1H3,(H,20,22)
InChIKeyUWHFPJFOLVJEEW-UHFFFAOYSA-N
MW339.41 g/mol
LogP0.68
Rot. Bonds8

About 4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide

4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide (PubChem CID 120596042) has the molecular formula C17H26FN3O3 and a molecular weight of 339.41 g/mol. Its IUPAC name is 4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide.

Molecular Properties

Compound Name4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide
PubChem CID120596042
Molecular FormulaC17H26FN3O3
Molecular Weight339.41 g/mol
Exact Mass339.20
IUPAC Name4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide
SMILESCOC(CN)CC(=O)NCC(c1cccc(F)c1)N1CCOCC1
InChIInChI=1S/C17H26FN3O3/c1-23-15(11-19)10-17(22)20-12-16(21-5-7-24-8-6-21)13-3-2-4-14(18)9-13/h2-4,9,15-16H,5-8,10-12,19H2,1H3,(H,20,22)
InChIKeyUWHFPJFOLVJEEW-UHFFFAOYSA-N
XLogP0.68
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.41
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide 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

4-amino-3-methoxy-N-(2-morpholin-4-yl-2-phenylethyl)butanamide
CID 120595532
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-4-(methylamino)butanamide
CID 119865964
7-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]heptanamide;dihydrochloride
CID 119865953
3-ethylsulfanyl-N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]propanamide
CID 94815665
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119865999
1-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]cyclopropane-1-carboxamide;dihydrochloride
CID 119865951
3-(2-aminophenyl)-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]propanamide;dihydrochloride
CID 120612741
1-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-(2-methylprop-2-enyl)urea
CID 99702436
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide
CID 146131889
methyl 2-(3-fluorophenyl)-2-morpholin-4-ylacetate
CID 116860419
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-carboxamide
CID 47081662
N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-(4-fluorophenyl)butanamide
CID 55924740

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide?
The IUPAC name of 4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide (CID 120596042) is 4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide.
What is the SMILES notation for 4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide?
The canonical SMILES for 4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide is COC(CN)CC(=O)NCC(c1cccc(F)c1)N1CCOCC1.
What is the InChIKey of 4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide?
The InChIKey is UWHFPJFOLVJEEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FN3O3/c1-23-15(11-19)10-17(22)20-12-16(21-5-7-24-8-6-21)13-3-2-4-14(18)9-13/h2-4,9,15-16H,5-8,10-12,19H2,1H3,(H,20,22).
What are the key properties of 4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide?
4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide has a molecular weight of 339.41 g/mol, XLogP of 0.68, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-methoxybutanamide is sourced from PubChem (CID 120596042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).