4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide

C10H19F3N2O2S — CID 106606961

IUPAC4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide
SMILESCN(CC1CCCN1)S(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C10H19F3N2O2S/c1-15(8-9-4-2-6-14-9)18(16,17)7-3-5-10(11,12)13/h9,14H,2-8H2,1H3
InChIKeyRTYCNBDMEIYAME-UHFFFAOYSA-N
MW288.34 g/mol
LogP1.34
Rot. Bonds6

About 4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide

4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide (PubChem CID 106606961) has the molecular formula C10H19F3N2O2S and a molecular weight of 288.34 g/mol. Its IUPAC name is 4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide.

Molecular Properties

Compound Name4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide
PubChem CID106606961
Molecular FormulaC10H19F3N2O2S
Molecular Weight288.34 g/mol
Exact Mass288.11
IUPAC Name4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide
SMILESCN(CC1CCCN1)S(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C10H19F3N2O2S/c1-15(8-9-4-2-6-14-9)18(16,17)7-3-5-10(11,12)13/h9,14H,2-8H2,1H3
InChIKeyRTYCNBDMEIYAME-UHFFFAOYSA-N
XLogP1.34
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
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-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide?
The IUPAC name of 4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide (CID 106606961) is 4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide.
What is the SMILES notation for 4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide?
The canonical SMILES for 4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide is CN(CC1CCCN1)S(=O)(=O)CCCC(F)(F)F.
What is the InChIKey of 4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide?
The InChIKey is RTYCNBDMEIYAME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O2S/c1-15(8-9-4-2-6-14-9)18(16,17)7-3-5-10(11,12)13/h9,14H,2-8H2,1H3.
What are the key properties of 4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide?
4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide has a molecular weight of 288.34 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide is sourced from PubChem (CID 106606961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).