3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine

C6H12F3NO2S — CID 63226177

IUPAC3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine
SMILESCS(=O)(=O)CCNCCC(F)(F)F
InChIInChI=1S/C6H12F3NO2S/c1-13(11,12)5-4-10-3-2-6(7,8)9/h10H,2-5H2,1H3
InChIKeyATCZFJIXAIZIPF-UHFFFAOYSA-N
MW219.23 g/mol
LogP0.57
Rot. Bonds5

About 3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine

3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine (PubChem CID 63226177) has the molecular formula C6H12F3NO2S and a molecular weight of 219.23 g/mol. Its IUPAC name is 3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine.

Molecular Properties

Compound Name3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine
PubChem CID63226177
Molecular FormulaC6H12F3NO2S
Molecular Weight219.23 g/mol
Exact Mass219.05
IUPAC Name3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine
SMILESCS(=O)(=O)CCNCCC(F)(F)F
InChIInChI=1S/C6H12F3NO2S/c1-13(11,12)5-4-10-3-2-6(7,8)9/h10H,2-5H2,1H3
InChIKeyATCZFJIXAIZIPF-UHFFFAOYSA-N
XLogP0.57
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.23
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine?
The IUPAC name of 3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine (CID 63226177) is 3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine.
What is the SMILES notation for 3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine?
The canonical SMILES for 3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine is CS(=O)(=O)CCNCCC(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine?
The InChIKey is ATCZFJIXAIZIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F3NO2S/c1-13(11,12)5-4-10-3-2-6(7,8)9/h10H,2-5H2,1H3.
What are the key properties of 3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine?
3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine has a molecular weight of 219.23 g/mol, XLogP of 0.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N-(2-methylsulfonylethyl)propan-1-amine is sourced from PubChem (CID 63226177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).