N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide

C10H20FNO2S — CID 70642520

IUPACN-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide
SMILESCC[C@H]1CC[C@@H](NS(=O)(=O)CCCF)C1
InChIInChI=1S/C10H20FNO2S/c1-2-9-4-5-10(8-9)12-15(13,14)7-3-6-11/h9-10,12H,2-8H2,1H3/t9-,10+/m0/s1
InChIKeyJQAMCNVXCDVNDM-VHSXEESVSA-N
MW237.34 g/mol
LogP1.84
Rot. Bonds6

About N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide

N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide (PubChem CID 70642520) has the molecular formula C10H20FNO2S and a molecular weight of 237.34 g/mol. Its IUPAC name is N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide.

Molecular Properties

Compound NameN-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide
PubChem CID70642520
Molecular FormulaC10H20FNO2S
Molecular Weight237.34 g/mol
Exact Mass237.12
IUPAC NameN-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide
SMILESCC[C@H]1CC[C@@H](NS(=O)(=O)CCCF)C1
InChIInChI=1S/C10H20FNO2S/c1-2-9-4-5-10(8-9)12-15(13,14)7-3-6-11/h9-10,12H,2-8H2,1H3/t9-,10+/m0/s1
InChIKeyJQAMCNVXCDVNDM-VHSXEESVSA-N
XLogP1.84
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide?
The IUPAC name of N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide (CID 70642520) is N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide.
What is the SMILES notation for N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide?
The canonical SMILES for N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide is CC[C@H]1CC[C@@H](NS(=O)(=O)CCCF)C1.
What is the InChIKey of N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide?
The InChIKey is JQAMCNVXCDVNDM-VHSXEESVSA-N. The full InChI is InChI=1S/C10H20FNO2S/c1-2-9-4-5-10(8-9)12-15(13,14)7-3-6-11/h9-10,12H,2-8H2,1H3/t9-,10+/m0/s1.
What are the key properties of N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide?
N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide has a molecular weight of 237.34 g/mol, XLogP of 1.84, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3S)-3-ethylcyclopentyl]-3-fluoropropane-1-sulfonamide is sourced from PubChem (CID 70642520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).