1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine

C8H16F3NO3S — CID 64630782

IUPAC1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine
SMILESCC(CS(C)(=O)=O)NCCOCC(F)(F)F
InChIInChI=1S/C8H16F3NO3S/c1-7(5-16(2,13)14)12-3-4-15-6-8(9,10)11/h7,12H,3-6H2,1-2H3
InChIKeyLSULZIJIUSVXBR-UHFFFAOYSA-N
MW263.28 g/mol
LogP0.59
Rot. Bonds7

About 1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine

1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine (PubChem CID 64630782) has the molecular formula C8H16F3NO3S and a molecular weight of 263.28 g/mol. Its IUPAC name is 1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine
PubChem CID64630782
Molecular FormulaC8H16F3NO3S
Molecular Weight263.28 g/mol
Exact Mass263.08
IUPAC Name1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine
SMILESCC(CS(C)(=O)=O)NCCOCC(F)(F)F
InChIInChI=1S/C8H16F3NO3S/c1-7(5-16(2,13)14)12-3-4-15-6-8(9,10)11/h7,12H,3-6H2,1-2H3
InChIKeyLSULZIJIUSVXBR-UHFFFAOYSA-N
XLogP0.59
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.28
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine?
The IUPAC name of 1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine (CID 64630782) is 1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine.
What is the SMILES notation for 1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine?
The canonical SMILES for 1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine is CC(CS(C)(=O)=O)NCCOCC(F)(F)F.
What is the InChIKey of 1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine?
The InChIKey is LSULZIJIUSVXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3NO3S/c1-7(5-16(2,13)14)12-3-4-15-6-8(9,10)11/h7,12H,3-6H2,1-2H3.
What are the key properties of 1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine?
1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine has a molecular weight of 263.28 g/mol, XLogP of 0.59, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-2-amine is sourced from PubChem (CID 64630782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).