N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide

C5H11F3N2O2S — CID 65193737

IUPACN-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide
SMILESCCC(CN)NS(=O)(=O)C(F)(F)F
InChIInChI=1S/C5H11F3N2O2S/c1-2-4(3-9)10-13(11,12)5(6,7)8/h4,10H,2-3,9H2,1H3
InChIKeyVBAJNINVHLVTIP-UHFFFAOYSA-N
MW220.22 g/mol
LogP0.16
Rot. Bonds4

About N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide

N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide (PubChem CID 65193737) has the molecular formula C5H11F3N2O2S and a molecular weight of 220.22 g/mol. Its IUPAC name is N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide.

Molecular Properties

Compound NameN-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide
PubChem CID65193737
Molecular FormulaC5H11F3N2O2S
Molecular Weight220.22 g/mol
Exact Mass220.05
IUPAC NameN-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide
SMILESCCC(CN)NS(=O)(=O)C(F)(F)F
InChIInChI=1S/C5H11F3N2O2S/c1-2-4(3-9)10-13(11,12)5(6,7)8/h4,10H,2-3,9H2,1H3
InChIKeyVBAJNINVHLVTIP-UHFFFAOYSA-N
XLogP0.16
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.22
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide 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-Butyl-1,1,1-trifluoromethanesulfonamide
CID 20566739
1,1,1-trifluoro-N-propylmethanesulfonamide
CID 43258989
1,1,1-trifluoro-N-pentan-3-ylmethanesulfonamide
CID 166445234
1,1,1-trifluoro-N-hexan-3-ylmethanesulfonamide
CID 166446328
4-Trifluoromethanesulfonamido-1-butylamine
CID 11276038
N-butan-2-yl-1,1,1-trifluoromethanesulfonamide
CID 14663477
n-(3,3-Difluoro-cyclobutyl)-methanesulfonamide
CID 22500956
Isopropyl(trifluoromethylsulfonyl)amine
CID 22908457
N-cyclobutyl-1,1,1-trifluoromethanesulfonamide
CID 23208885
N-(3-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide
CID 56992749
1,1,1-trifluoro-N-[2-(propan-2-ylamino)ethyl]methanesulfonamide
CID 62665151
1,1-difluoro-N-propan-2-ylmethanesulfonamide
CID 64295572

Frequently Asked Questions

What is the IUPAC name of N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide?
The IUPAC name of N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide (CID 65193737) is N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide.
What is the SMILES notation for N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide?
The canonical SMILES for N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide is CCC(CN)NS(=O)(=O)C(F)(F)F.
What is the InChIKey of N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide?
The InChIKey is VBAJNINVHLVTIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11F3N2O2S/c1-2-4(3-9)10-13(11,12)5(6,7)8/h4,10H,2-3,9H2,1H3.
What are the key properties of N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide?
N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide has a molecular weight of 220.22 g/mol, XLogP of 0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminobutan-2-yl)-1,1,1-trifluoromethanesulfonamide is sourced from PubChem (CID 65193737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).