2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine

C9H16F3NS — CID 102673312

IUPAC2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine
SMILESCC(CC(F)(F)F)NC1CCSC1C
InChIInChI=1S/C9H16F3NS/c1-6(5-9(10,11)12)13-8-3-4-14-7(8)2/h6-8,13H,3-5H2,1-2H3
InChIKeyXRHMOOPYVJWYPX-UHFFFAOYSA-N
MW227.29 g/mol
LogP2.81
Rot. Bonds3

About 2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine

2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine (PubChem CID 102673312) has the molecular formula C9H16F3NS and a molecular weight of 227.29 g/mol. Its IUPAC name is 2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine.

Molecular Properties

Compound Name2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine
PubChem CID102673312
Molecular FormulaC9H16F3NS
Molecular Weight227.29 g/mol
Exact Mass227.10
IUPAC Name2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine
SMILESCC(CC(F)(F)F)NC1CCSC1C
InChIInChI=1S/C9H16F3NS/c1-6(5-9(10,11)12)13-8-3-4-14-7(8)2/h6-8,13H,3-5H2,1-2H3
InChIKeyXRHMOOPYVJWYPX-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.29
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine 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 2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine?
The IUPAC name of 2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine (CID 102673312) is 2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine.
What is the SMILES notation for 2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine?
The canonical SMILES for 2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine is CC(CC(F)(F)F)NC1CCSC1C.
What is the InChIKey of 2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine?
The InChIKey is XRHMOOPYVJWYPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NS/c1-6(5-9(10,11)12)13-8-3-4-14-7(8)2/h6-8,13H,3-5H2,1-2H3.
What are the key properties of 2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine?
2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine has a molecular weight of 227.29 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4,4,4-trifluorobutan-2-yl)thiolan-3-amine is sourced from PubChem (CID 102673312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).