2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide

C12H17F3N2O2S — CID 61107856

IUPAC2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide
SMILESCc1cccc(N)c1S(=O)(=O)N(CC(F)(F)F)C(C)C
InChIInChI=1S/C12H17F3N2O2S/c1-8(2)17(7-12(13,14)15)20(18,19)11-9(3)5-4-6-10(11)16/h4-6,8H,7,16H2,1-3H3
InChIKeyLUOMUULYSLVQJF-UHFFFAOYSA-N
MW310.34 g/mol
LogP2.54
Rot. Bonds4

About 2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide

2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide (PubChem CID 61107856) has the molecular formula C12H17F3N2O2S and a molecular weight of 310.34 g/mol. Its IUPAC name is 2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide
PubChem CID61107856
Molecular FormulaC12H17F3N2O2S
Molecular Weight310.34 g/mol
Exact Mass310.10
IUPAC Name2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide
SMILESCc1cccc(N)c1S(=O)(=O)N(CC(F)(F)F)C(C)C
InChIInChI=1S/C12H17F3N2O2S/c1-8(2)17(7-12(13,14)15)20(18,19)11-9(3)5-4-6-10(11)16/h4-6,8H,7,16H2,1-3H3
InChIKeyLUOMUULYSLVQJF-UHFFFAOYSA-N
XLogP2.54
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide?
The IUPAC name of 2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide (CID 61107856) is 2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide.
What is the SMILES notation for 2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide?
The canonical SMILES for 2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide is Cc1cccc(N)c1S(=O)(=O)N(CC(F)(F)F)C(C)C.
What is the InChIKey of 2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide?
The InChIKey is LUOMUULYSLVQJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F3N2O2S/c1-8(2)17(7-12(13,14)15)20(18,19)11-9(3)5-4-6-10(11)16/h4-6,8H,7,16H2,1-3H3.
What are the key properties of 2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide?
2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide has a molecular weight of 310.34 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide is sourced from PubChem (CID 61107856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).