2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide

C18H28FN3O2 — CID 78834913

IUPAC2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide
SMILESCC1CN(C(C)(C)CNC(C(N)=O)c2ccc(F)cc2)CC(C)O1
InChIInChI=1S/C18H28FN3O2/c1-12-9-22(10-13(2)24-12)18(3,4)11-21-16(17(20)23)14-5-7-15(19)8-6-14/h5-8,12-13,16,21H,9-11H2,1-4H3,(H2,20,23)
InChIKeyKGKZILMOZAUXKZ-UHFFFAOYSA-N
MW337.44 g/mol
LogP1.83
Rot. Bonds6

About 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide

2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide (PubChem CID 78834913) has the molecular formula C18H28FN3O2 and a molecular weight of 337.44 g/mol. Its IUPAC name is 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide
PubChem CID78834913
Molecular FormulaC18H28FN3O2
Molecular Weight337.44 g/mol
Exact Mass337.22
IUPAC Name2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide
SMILESCC1CN(C(C)(C)CNC(C(N)=O)c2ccc(F)cc2)CC(C)O1
InChIInChI=1S/C18H28FN3O2/c1-12-9-22(10-13(2)24-12)18(3,4)11-21-16(17(20)23)14-5-7-15(19)8-6-14/h5-8,12-13,16,21H,9-11H2,1-4H3,(H2,20,23)
InChIKeyKGKZILMOZAUXKZ-UHFFFAOYSA-N
XLogP1.83
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.44
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide 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

1-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-3-[2-(4-fluorophenyl)ethyl]urea
CID 51654985
2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-phenylpropanamide
CID 120595010
1-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3-[(4-fluorophenyl)methyl]-2-methylguanidine;hydroiodide
CID 111232344
2-(4-fluorophenyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 60710779
2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide
CID 119839528
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]pyridine-4-carboxamide
CID 47019977
2-(difluoromethoxy)-N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]benzamide
CID 29303216
1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(4-fluorophenyl)ethanone
CID 1121974
1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(4-fluorophenyl)ethanone
CID 1121972
2-amino-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2-methylpropanamide;dihydrochloride
CID 119839527
N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide
CID 29302140
N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]furan-3-carboxamide
CID 29302135

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide (CID 78834913) is 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide is CC1CN(C(C)(C)CNC(C(N)=O)c2ccc(F)cc2)CC(C)O1.
What is the InChIKey of 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide?
The InChIKey is KGKZILMOZAUXKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28FN3O2/c1-12-9-22(10-13(2)24-12)18(3,4)11-21-16(17(20)23)14-5-7-15(19)8-6-14/h5-8,12-13,16,21H,9-11H2,1-4H3,(H2,20,23).
What are the key properties of 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide?
2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide has a molecular weight of 337.44 g/mol, XLogP of 1.83, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]amino]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 78834913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).