4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide

C9H17F3N2O3S — CID 83058792

IUPAC4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide
SMILESCO[C@H]1CNCC1NS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C9H17F3N2O3S/c1-17-8-6-13-5-7(8)14-18(15,16)4-2-3-9(10,11)12/h7-8,13-14H,2-6H2,1H3/t7?,8-/m0/s1
InChIKeyLNANXDRIZJXURD-MQWKRIRWSA-N
MW290.31 g/mol
LogP0.24
Rot. Bonds6

About 4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide

4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide (PubChem CID 83058792) has the molecular formula C9H17F3N2O3S and a molecular weight of 290.31 g/mol. Its IUPAC name is 4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide.

Molecular Properties

Compound Name4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide
PubChem CID83058792
Molecular FormulaC9H17F3N2O3S
Molecular Weight290.31 g/mol
Exact Mass290.09
IUPAC Name4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide
SMILESCO[C@H]1CNCC1NS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C9H17F3N2O3S/c1-17-8-6-13-5-7(8)14-18(15,16)4-2-3-9(10,11)12/h7-8,13-14H,2-6H2,1H3/t7?,8-/m0/s1
InChIKeyLNANXDRIZJXURD-MQWKRIRWSA-N
XLogP0.24
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.31
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4S)-4-methoxypyrrolidin-3-yl]-2-propan-2-yloxyethanesulfonamide
CID 79594310
1,1,1-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]methanesulfonamide
CID 43597216
1,1-difluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]methanesulfonamide
CID 43597242
1,1,1-trifluoro-N-(4-methoxypyrrolidin-3-yl)methanesulfonamide
CID 74884687
1,1-difluoro-N-(4-methoxypyrrolidin-3-yl)methanesulfonamide
CID 74884713
4,4,4-trifluoro-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methylbutane-1-sulfonamide
CID 83059719
1,1,1-trifluoro-N-[(3S,4S)-4-methoxypyrrolidin-3-yl]methanesulfonamide
CID 93212686
1,1,1-trifluoro-N-[(3R,4R)-4-methoxypyrrolidin-3-yl]methanesulfonamide
CID 96408075
4,4,4-trifluoro-N-[(3S,4S)-4-hydroxypyrrolidin-3-yl]-N-methylbutane-1-sulfonamide
CID 105609411
4,4,4-trifluoro-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide
CID 106609729
3,3,3-trifluoro-2-(2-methoxypropylamino)-N,N-dimethylpropane-1-sulfonamide
CID 112740830
(4S)-4-methoxy-N-(2,2,2-trifluoroethylsulfamoyl)pyrrolidin-3-amine
CID 113637325

Frequently Asked Questions

What is the IUPAC name of 4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide?
The IUPAC name of 4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide (CID 83058792) is 4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide.
What is the SMILES notation for 4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide?
The canonical SMILES for 4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide is CO[C@H]1CNCC1NS(=O)(=O)CCCC(F)(F)F.
What is the InChIKey of 4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide?
The InChIKey is LNANXDRIZJXURD-MQWKRIRWSA-N. The full InChI is InChI=1S/C9H17F3N2O3S/c1-17-8-6-13-5-7(8)14-18(15,16)4-2-3-9(10,11)12/h7-8,13-14H,2-6H2,1H3/t7?,8-/m0/s1.
What are the key properties of 4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide?
4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide has a molecular weight of 290.31 g/mol, XLogP of 0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,4-trifluoro-N-[(4S)-4-methoxypyrrolidin-3-yl]butane-1-sulfonamide is sourced from PubChem (CID 83058792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).