N-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide

C11H19ClF3NO2S — CID 83058812

IUPACN-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide
SMILESO=S(=O)(CCCC(F)(F)F)NCC1CCCC1CCl
InChIInChI=1S/C11H19ClF3NO2S/c12-7-9-3-1-4-10(9)8-16-19(17,18)6-2-5-11(13,14)15/h9-10,16H,1-8H2
InChIKeyRLVHKWJRIBJVNT-UHFFFAOYSA-N
MW321.79 g/mol
LogP2.90
Rot. Bonds7

About N-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide

N-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide (PubChem CID 83058812) has the molecular formula C11H19ClF3NO2S and a molecular weight of 321.79 g/mol. Its IUPAC name is N-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide.

Molecular Properties

Compound NameN-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide
PubChem CID83058812
Molecular FormulaC11H19ClF3NO2S
Molecular Weight321.79 g/mol
Exact Mass321.08
IUPAC NameN-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide
SMILESO=S(=O)(CCCC(F)(F)F)NCC1CCCC1CCl
InChIInChI=1S/C11H19ClF3NO2S/c12-7-9-3-1-4-10(9)8-16-19(17,18)6-2-5-11(13,14)15/h9-10,16H,1-8H2
InChIKeyRLVHKWJRIBJVNT-UHFFFAOYSA-N
XLogP2.90
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.79
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide?
The IUPAC name of N-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide (CID 83058812) is N-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide.
What is the SMILES notation for N-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide?
The canonical SMILES for N-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide is O=S(=O)(CCCC(F)(F)F)NCC1CCCC1CCl.
What is the InChIKey of N-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide?
The InChIKey is RLVHKWJRIBJVNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19ClF3NO2S/c12-7-9-3-1-4-10(9)8-16-19(17,18)6-2-5-11(13,14)15/h9-10,16H,1-8H2.
What are the key properties of N-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide?
N-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide has a molecular weight of 321.79 g/mol, XLogP of 2.90, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(chloromethyl)cyclopentyl]methyl]-4,4,4-trifluorobutane-1-sulfonamide is sourced from PubChem (CID 83058812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).