N-(fluoromethyl)cyclopropanesulfonamide

C4H8FNO2S — CID 89156753

IUPACN-(fluoromethyl)cyclopropanesulfonamide
SMILESO=S(=O)(NCF)C1CC1
InChIInChI=1S/C4H8FNO2S/c5-3-6-9(7,8)4-1-2-4/h4,6H,1-3H2
InChIKeyBGXBPRCZMYXSQK-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.00
Rot. Bonds3

About N-(fluoromethyl)cyclopropanesulfonamide

N-(fluoromethyl)cyclopropanesulfonamide (PubChem CID 89156753) has the molecular formula C4H8FNO2S and a molecular weight of 153.18 g/mol. Its IUPAC name is N-(fluoromethyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(fluoromethyl)cyclopropanesulfonamide
PubChem CID89156753
Molecular FormulaC4H8FNO2S
Molecular Weight153.18 g/mol
Exact Mass153.03
IUPAC NameN-(fluoromethyl)cyclopropanesulfonamide
SMILESO=S(=O)(NCF)C1CC1
InChIInChI=1S/C4H8FNO2S/c5-3-6-9(7,8)4-1-2-4/h4,6H,1-3H2
InChIKeyBGXBPRCZMYXSQK-UHFFFAOYSA-N
XLogP-0.00
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze N-(fluoromethyl)cyclopropanesulfonamide 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-(fluoromethyl)cyclopropanesulfonamide?
The IUPAC name of N-(fluoromethyl)cyclopropanesulfonamide (CID 89156753) is N-(fluoromethyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(fluoromethyl)cyclopropanesulfonamide?
The canonical SMILES for N-(fluoromethyl)cyclopropanesulfonamide is O=S(=O)(NCF)C1CC1.
What is the InChIKey of N-(fluoromethyl)cyclopropanesulfonamide?
The InChIKey is BGXBPRCZMYXSQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO2S/c5-3-6-9(7,8)4-1-2-4/h4,6H,1-3H2.
What are the key properties of N-(fluoromethyl)cyclopropanesulfonamide?
N-(fluoromethyl)cyclopropanesulfonamide has a molecular weight of 153.18 g/mol, XLogP of -0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(fluoromethyl)cyclopropanesulfonamide is sourced from PubChem (CID 89156753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).