2-(2-fluoroprop-2-enylsulfonyl)ethanamine

C5H10FNO2S — CID 58684671

IUPAC2-(2-fluoroprop-2-enylsulfonyl)ethanamine
SMILESC=C(F)CS(=O)(=O)CCN
InChIInChI=1S/C5H10FNO2S/c1-5(6)4-10(8,9)3-2-7/h1-4,7H2
InChIKeyVHHGCRKUTKGGRN-UHFFFAOYSA-N
MW167.20 g/mol
LogP-0.16
Rot. Bonds4

About 2-(2-fluoroprop-2-enylsulfonyl)ethanamine

2-(2-fluoroprop-2-enylsulfonyl)ethanamine (PubChem CID 58684671) has the molecular formula C5H10FNO2S and a molecular weight of 167.20 g/mol. Its IUPAC name is 2-(2-fluoroprop-2-enylsulfonyl)ethanamine.

Molecular Properties

Compound Name2-(2-fluoroprop-2-enylsulfonyl)ethanamine
PubChem CID58684671
Molecular FormulaC5H10FNO2S
Molecular Weight167.20 g/mol
Exact Mass167.04
IUPAC Name2-(2-fluoroprop-2-enylsulfonyl)ethanamine
SMILESC=C(F)CS(=O)(=O)CCN
InChIInChI=1S/C5H10FNO2S/c1-5(6)4-10(8,9)3-2-7/h1-4,7H2
InChIKeyVHHGCRKUTKGGRN-UHFFFAOYSA-N
XLogP-0.16
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.20
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluoroprop-2-enylsulfonyl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

3-(2-Aminoethanesulfonyl)prop-1-ene hydrochloride
CID 75480358
3-(3-Fluoropropylsulfonyl)propan-1-amine
CID 58684153
3-(4-Fluorobutylsulfonyl)propan-1-amine
CID 58684230
2-(4-Fluorobutylsulfonyl)ethanamine
CID 58684295
3-(2-Fluoroethylsulfonyl)propan-1-amine
CID 58684365
2-(2-Fluoroprop-2-enylsulfinyl)ethanamine
CID 58684422
3-(2-Fluoroprop-2-enylsulfinyl)propan-1-amine
CID 58684458
2-(2-Fluoroethylsulfonyl)ethanamine
CID 58684749
2-(3-Fluoropropylsulfonyl)ethanamine
CID 58684867
3-(2-Fluoroprop-2-enylsulfonyl)propan-1-amine
CID 58685099
(Z)-3-fluoro-4-methylsulfonylbut-2-en-1-amine
CID 162481050
3-Aminopropen-2-yl butylsulfone
CID 12356769

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroprop-2-enylsulfonyl)ethanamine?
The IUPAC name of 2-(2-fluoroprop-2-enylsulfonyl)ethanamine (CID 58684671) is 2-(2-fluoroprop-2-enylsulfonyl)ethanamine.
What is the SMILES notation for 2-(2-fluoroprop-2-enylsulfonyl)ethanamine?
The canonical SMILES for 2-(2-fluoroprop-2-enylsulfonyl)ethanamine is C=C(F)CS(=O)(=O)CCN.
What is the InChIKey of 2-(2-fluoroprop-2-enylsulfonyl)ethanamine?
The InChIKey is VHHGCRKUTKGGRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO2S/c1-5(6)4-10(8,9)3-2-7/h1-4,7H2.
What are the key properties of 2-(2-fluoroprop-2-enylsulfonyl)ethanamine?
2-(2-fluoroprop-2-enylsulfonyl)ethanamine has a molecular weight of 167.20 g/mol, XLogP of -0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroprop-2-enylsulfonyl)ethanamine is sourced from PubChem (CID 58684671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).