N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide

C9H19F3N2O2S — CID 83059855

IUPACN-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide
SMILESCC(C)C(N)CNS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C9H19F3N2O2S/c1-7(2)8(13)6-14-17(15,16)5-3-4-9(10,11)12/h7-8,14H,3-6,13H2,1-2H3
InChIKeyANYLSXJDNHLMTQ-UHFFFAOYSA-N
MW276.32 g/mol
LogP1.23
Rot. Bonds7

About N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide

N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide (PubChem CID 83059855) has the molecular formula C9H19F3N2O2S and a molecular weight of 276.32 g/mol. Its IUPAC name is N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide
PubChem CID83059855
Molecular FormulaC9H19F3N2O2S
Molecular Weight276.32 g/mol
Exact Mass276.11
IUPAC NameN-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide
SMILESCC(C)C(N)CNS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C9H19F3N2O2S/c1-7(2)8(13)6-14-17(15,16)5-3-4-9(10,11)12/h7-8,14H,3-6,13H2,1-2H3
InChIKeyANYLSXJDNHLMTQ-UHFFFAOYSA-N
XLogP1.23
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.32
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide?
The IUPAC name of N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide (CID 83059855) is N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide.
What is the SMILES notation for N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide?
The canonical SMILES for N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide is CC(C)C(N)CNS(=O)(=O)CCCC(F)(F)F.
What is the InChIKey of N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide?
The InChIKey is ANYLSXJDNHLMTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19F3N2O2S/c1-7(2)8(13)6-14-17(15,16)5-3-4-9(10,11)12/h7-8,14H,3-6,13H2,1-2H3.
What are the key properties of N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide?
N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide has a molecular weight of 276.32 g/mol, XLogP of 1.23, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide is sourced from PubChem (CID 83059855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).