3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine

C7H14F3NO2S — CID 58684401

IUPAC3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine
SMILESNCCCS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C7H14F3NO2S/c8-7(9,10)3-1-5-14(12,13)6-2-4-11/h1-6,11H2
InChIKeyUAQMFULZZWGQLK-UHFFFAOYSA-N
MW233.25 g/mol
LogP1.09
Rot. Bonds6

About 3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine

3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine (PubChem CID 58684401) has the molecular formula C7H14F3NO2S and a molecular weight of 233.25 g/mol. Its IUPAC name is 3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine.

Molecular Properties

Compound Name3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine
PubChem CID58684401
Molecular FormulaC7H14F3NO2S
Molecular Weight233.25 g/mol
Exact Mass233.07
IUPAC Name3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine
SMILESNCCCS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C7H14F3NO2S/c8-7(9,10)3-1-5-14(12,13)6-2-4-11/h1-6,11H2
InChIKeyUAQMFULZZWGQLK-UHFFFAOYSA-N
XLogP1.09
TPSA60.16 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 ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-Aminoethanesulfonyl)-1,1,1-trifluoroethane hydrochloride
CID 122156693
3-Trifluoromethanesulfonylpropan-1-amine hydrochloride
CID 155822804
3-(Ethanesulfonyl)propan-1-amine
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2-Difluoromethanesulfonylethan-1-amine hydrochloride
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3-Difluoromethanesulfonylpropan-1-amine hydrochloride
CID 155821813
3-Amino-2-(trifluoromethyl)thietane 1,1-dioxide
CID 162787540
3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl)propan-1-amine
CID 20557405
3-(4,4,5,5,5-Pentafluoropentylsulfonyl)butan-1-amine
CID 57320744
3-Trifluoromethanesulfonylpropan-1-amine
CID 58111722
3-(2,2,2-Trifluoroethylsulfonyl)propan-1-amine
CID 58684065
2-(3,4,4-Trifluorobut-3-enylsulfonyl)ethanamine
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3-(3,3,3-Trifluoropropylsulfinyl)propan-1-amine
CID 58684096

Frequently Asked Questions

What is the IUPAC name of 3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine?
The IUPAC name of 3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine (CID 58684401) is 3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine.
What is the SMILES notation for 3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine?
The canonical SMILES for 3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine is NCCCS(=O)(=O)CCCC(F)(F)F.
What is the InChIKey of 3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine?
The InChIKey is UAQMFULZZWGQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F3NO2S/c8-7(9,10)3-1-5-14(12,13)6-2-4-11/h1-6,11H2.
What are the key properties of 3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine?
3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine has a molecular weight of 233.25 g/mol, XLogP of 1.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,4,4-trifluorobutylsulfonyl)propan-1-amine is sourced from PubChem (CID 58684401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).