tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate

C13H18FNO4S — CID 116687271

IUPACtert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate
SMILESCC(C)(C)OC(=O)CS(=O)(=O)Cc1ccc(F)cc1N
InChIInChI=1S/C13H18FNO4S/c1-13(2,3)19-12(16)8-20(17,18)7-9-4-5-10(14)6-11(9)15/h4-6H,7-8,15H2,1-3H3
InChIKeyVFRQIFHKJOJZLJ-UHFFFAOYSA-N
MW303.35 g/mol
LogP1.66
Rot. Bonds4

About tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate

tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate (PubChem CID 116687271) has the molecular formula C13H18FNO4S and a molecular weight of 303.35 g/mol. Its IUPAC name is tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate.

Molecular Properties

Compound Nametert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate
PubChem CID116687271
Molecular FormulaC13H18FNO4S
Molecular Weight303.35 g/mol
Exact Mass303.09
IUPAC Nametert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate
SMILESCC(C)(C)OC(=O)CS(=O)(=O)Cc1ccc(F)cc1N
InChIInChI=1S/C13H18FNO4S/c1-13(2,3)19-12(16)8-20(17,18)7-9-4-5-10(14)6-11(9)15/h4-6H,7-8,15H2,1-3H3
InChIKeyVFRQIFHKJOJZLJ-UHFFFAOYSA-N
XLogP1.66
TPSA86.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.35
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate 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

tert-butyl 2-[(2-amino-4-bromophenyl)methylsulfonyl]acetate
CID 114382146
tert-butyl 2-[(3-amino-2-fluorophenyl)methylsulfonyl]acetate
CID 107350210
tert-butyl 2-[[4-(aminomethyl)-2-chlorophenyl]methylsulfonyl]acetate
CID 102670663
[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-amino-4-fluorobenzoate
CID 35714241
methyl 2-(2-amino-4-fluorophenyl)acetate
CID 54072159
tert-butyl 2-[(2-cyanophenyl)methylsulfonyl]acetate
CID 116688160
3-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]sulfonylmethyl]furan-2-carboxylic acid
CID 116686614
5-fluoro-2-(propan-2-ylsulfonylmethyl)aniline
CID 64769392
tert-butyl 2-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]acetate
CID 118560205
tert-butyl 2-(2-bromo-5-fluorophenyl)acetate
CID 176515254
5-fluoro-2-[(2-methylphenyl)sulfonylmethyl]aniline
CID 64769198
6-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]sulfonylmethyl]pyridine-2-carboxylic acid
CID 106903850

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate?
The IUPAC name of tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate (CID 116687271) is tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate.
What is the SMILES notation for tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate?
The canonical SMILES for tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate is CC(C)(C)OC(=O)CS(=O)(=O)Cc1ccc(F)cc1N.
What is the InChIKey of tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate?
The InChIKey is VFRQIFHKJOJZLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO4S/c1-13(2,3)19-12(16)8-20(17,18)7-9-4-5-10(14)6-11(9)15/h4-6H,7-8,15H2,1-3H3.
What are the key properties of tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate?
tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate has a molecular weight of 303.35 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[(2-amino-4-fluorophenyl)methylsulfonyl]acetate is sourced from PubChem (CID 116687271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).