4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine

C8H16F3NO2S — CID 64699419

IUPAC4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine
SMILESCC(C)CS(=O)(=O)C(CCN)C(F)(F)F
InChIInChI=1S/C8H16F3NO2S/c1-6(2)5-15(13,14)7(3-4-12)8(9,10)11/h6-7H,3-5,12H2,1-2H3
InChIKeyGHYMJZGNRJEHMX-UHFFFAOYSA-N
MW247.28 g/mol
LogP1.34
Rot. Bonds5

About 4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine

4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine (PubChem CID 64699419) has the molecular formula C8H16F3NO2S and a molecular weight of 247.28 g/mol. Its IUPAC name is 4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine.

Molecular Properties

Compound Name4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine
PubChem CID64699419
Molecular FormulaC8H16F3NO2S
Molecular Weight247.28 g/mol
Exact Mass247.09
IUPAC Name4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine
SMILESCC(C)CS(=O)(=O)C(CCN)C(F)(F)F
InChIInChI=1S/C8H16F3NO2S/c1-6(2)5-15(13,14)7(3-4-12)8(9,10)11/h6-7H,3-5,12H2,1-2H3
InChIKeyGHYMJZGNRJEHMX-UHFFFAOYSA-N
XLogP1.34
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.28
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine?
The IUPAC name of 4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine (CID 64699419) is 4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine.
What is the SMILES notation for 4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine?
The canonical SMILES for 4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine is CC(C)CS(=O)(=O)C(CCN)C(F)(F)F.
What is the InChIKey of 4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine?
The InChIKey is GHYMJZGNRJEHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3NO2S/c1-6(2)5-15(13,14)7(3-4-12)8(9,10)11/h6-7H,3-5,12H2,1-2H3.
What are the key properties of 4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine?
4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine has a molecular weight of 247.28 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,4-trifluoro-3-(2-methylpropylsulfonyl)butan-1-amine is sourced from PubChem (CID 64699419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).