2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine

C7H14F3NO2S — CID 81202273

IUPAC2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine
SMILESCC(CN)CS(=O)CCOC(F)(F)F
InChIInChI=1S/C7H14F3NO2S/c1-6(4-11)5-14(12)3-2-13-7(8,9)10/h6H,2-5,11H2,1H3
InChIKeyFIFIUTWQYPSZSG-UHFFFAOYSA-N
MW233.25 g/mol
LogP0.87
Rot. Bonds6

About 2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine

2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine (PubChem CID 81202273) has the molecular formula C7H14F3NO2S and a molecular weight of 233.25 g/mol. Its IUPAC name is 2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine
PubChem CID81202273
Molecular FormulaC7H14F3NO2S
Molecular Weight233.25 g/mol
Exact Mass233.07
IUPAC Name2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine
SMILESCC(CN)CS(=O)CCOC(F)(F)F
InChIInChI=1S/C7H14F3NO2S/c1-6(4-11)5-14(12)3-2-13-7(8,9)10/h6H,2-5,11H2,1H3
InChIKeyFIFIUTWQYPSZSG-UHFFFAOYSA-N
XLogP0.87
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.25
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-butylsulfinyl-2-methylpropan-1-amine
CID 81200794
3-(methoxymethylsulfinyl)-2-methylpropan-1-amine
CID 81202164
4-(3-amino-2-methylpropyl)sulfinylbutanenitrile
CID 81201564
3-(ethoxymethylsulfinyl)-2-methylpropan-1-amine
CID 81201842
3-amino-2-methylpropane-1-sulfinic acid
CID 55285402
2-[2-(trifluoromethoxy)ethylsulfinyl]butanoic acid
CID 105355643
2-(3-amino-2-methylpropyl)sulfinyl-N-(2-methoxyethyl)acetamide
CID 81201126
3,3,3-trifluoro-2-(2-methylpropylsulfinylmethyl)propan-1-amine
CID 103372577
1-[2-(2,2,2-trifluoroethoxy)ethylsulfinyl]butan-2-amine
CID 81188472
3-(cyclohexylmethylsulfinyl)-2-methylpropan-1-amine
CID 81200825
2-methyl-3-[2-(1-methylpiperidin-2-yl)ethylsulfinyl]propan-1-amine
CID 107914509
trifluoro(trifluoromethoxymethylsulfinylmethoxy)methane
CID 150813617

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine?
The IUPAC name of 2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine (CID 81202273) is 2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine.
What is the SMILES notation for 2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine?
The canonical SMILES for 2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine is CC(CN)CS(=O)CCOC(F)(F)F.
What is the InChIKey of 2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine?
The InChIKey is FIFIUTWQYPSZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F3NO2S/c1-6(4-11)5-14(12)3-2-13-7(8,9)10/h6H,2-5,11H2,1H3.
What are the key properties of 2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine?
2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine has a molecular weight of 233.25 g/mol, XLogP of 0.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[2-(trifluoromethoxy)ethylsulfinyl]propan-1-amine is sourced from PubChem (CID 81202273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).