N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide

C13H19FN2O2 — CID 113276454

IUPACN-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide
SMILESCOCC(C)(C)NCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C13H19FN2O2/c1-13(2,9-18-3)15-8-12(17)16-11-6-4-10(14)5-7-11/h4-7,15H,8-9H2,1-3H3,(H,16,17)
InChIKeyFAVVWELXCUQOMX-UHFFFAOYSA-N
MW254.30 g/mol
LogP1.78
Rot. Bonds6

About N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide

N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide (PubChem CID 113276454) has the molecular formula C13H19FN2O2 and a molecular weight of 254.30 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide
PubChem CID113276454
Molecular FormulaC13H19FN2O2
Molecular Weight254.30 g/mol
Exact Mass254.14
IUPAC NameN-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide
SMILESCOCC(C)(C)NCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C13H19FN2O2/c1-13(2,9-18-3)15-8-12(17)16-11-6-4-10(14)5-7-11/h4-7,15H,8-9H2,1-3H3,(H,16,17)
InChIKeyFAVVWELXCUQOMX-UHFFFAOYSA-N
XLogP1.78
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]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

N-Phenylglycine ethyl ester
CID 75190
N-(4-fluorophenyl)-2-(pyrrolidin-1-yl)acetamide
CID 934518
Ethyl 4-(2-((4-fluorophenyl)amino)-2-oxoethyl)piperazine-1-carboxylate
CID 931206
N-(3-Amino-phenyl)-2-morpholin-4-yl-acetamide
CID 1073123
Acetamide, N-(4-fluorophenyl)-2-methoxy-
CID 532080
Acetamide, 2-anilino-N,N-dimethyl-
CID 203398
4-Morpholineacetamide, N-phenyl-
CID 201328
N-(4-fluorophenyl)-2-(piperazin-1-yl)acetamide
CID 1832909
N-(4-fluorophenyl)-2-morpholinoacetamide
CID 670650
N-(4-fluorophenyl)-N'-(2-methoxyethyl)urea
CID 2207559
Ethyl 4-[2-(3,4-difluoroanilino)-2-oxoethyl]piperazine-1-carboxylate
CID 2441116
3-(2,6-dimethyl-4-morpholinyl)-N-(2-fluorophenyl)propanamide
CID 2901892

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide (CID 113276454) is N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide is COCC(C)(C)NCC(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide?
The InChIKey is FAVVWELXCUQOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2O2/c1-13(2,9-18-3)15-8-12(17)16-11-6-4-10(14)5-7-11/h4-7,15H,8-9H2,1-3H3,(H,16,17).
What are the key properties of N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide?
N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide has a molecular weight of 254.30 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide is sourced from PubChem (CID 113276454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).