2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine

C9H16F3NOS — CID 102671456

IUPAC2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine
SMILESCC1SCCC1NCCOCC(F)(F)F
InChIInChI=1S/C9H16F3NOS/c1-7-8(2-5-15-7)13-3-4-14-6-9(10,11)12/h7-8,13H,2-6H2,1H3
InChIKeyUCDVGDNEJHHLDP-UHFFFAOYSA-N
MW243.29 g/mol
LogP2.05
Rot. Bonds5

About 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine

2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine (PubChem CID 102671456) has the molecular formula C9H16F3NOS and a molecular weight of 243.29 g/mol. Its IUPAC name is 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine
PubChem CID102671456
Molecular FormulaC9H16F3NOS
Molecular Weight243.29 g/mol
Exact Mass243.09
IUPAC Name2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine
SMILESCC1SCCC1NCCOCC(F)(F)F
InChIInChI=1S/C9H16F3NOS/c1-7-8(2-5-15-7)13-3-4-14-6-9(10,11)12/h7-8,13H,2-6H2,1H3
InChIKeyUCDVGDNEJHHLDP-UHFFFAOYSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.29
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]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-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine?
The IUPAC name of 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine (CID 102671456) is 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine.
What is the SMILES notation for 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine?
The canonical SMILES for 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine is CC1SCCC1NCCOCC(F)(F)F.
What is the InChIKey of 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine?
The InChIKey is UCDVGDNEJHHLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NOS/c1-7-8(2-5-15-7)13-3-4-14-6-9(10,11)12/h7-8,13H,2-6H2,1H3.
What are the key properties of 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine?
2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine has a molecular weight of 243.29 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiolan-3-amine is sourced from PubChem (CID 102671456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).