2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride

C6H10FNO3S — CID 166409042

IUPAC2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride
SMILESO=C(NCCS(=O)(=O)F)C1CC1
InChIInChI=1S/C6H10FNO3S/c7-12(10,11)4-3-8-6(9)5-1-2-5/h5H,1-4H2,(H,8,9)
InChIKeyZKNVEUDBKTYRHT-UHFFFAOYSA-N
MW195.21 g/mol
LogP-0.19
Rot. Bonds4

About 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride

2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride (PubChem CID 166409042) has the molecular formula C6H10FNO3S and a molecular weight of 195.21 g/mol. Its IUPAC name is 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride.

Molecular Properties

Compound Name2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride
PubChem CID166409042
Molecular FormulaC6H10FNO3S
Molecular Weight195.21 g/mol
Exact Mass195.04
IUPAC Name2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride
SMILESO=C(NCCS(=O)(=O)F)C1CC1
InChIInChI=1S/C6H10FNO3S/c7-12(10,11)4-3-8-6(9)5-1-2-5/h5H,1-4H2,(H,8,9)
InChIKeyZKNVEUDBKTYRHT-UHFFFAOYSA-N
XLogP-0.19
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.21
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride 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 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride?
The IUPAC name of 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride (CID 166409042) is 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride.
What is the SMILES notation for 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride?
The canonical SMILES for 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride is O=C(NCCS(=O)(=O)F)C1CC1.
What is the InChIKey of 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride?
The InChIKey is ZKNVEUDBKTYRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO3S/c7-12(10,11)4-3-8-6(9)5-1-2-5/h5H,1-4H2,(H,8,9).
What are the key properties of 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride?
2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride has a molecular weight of 195.21 g/mol, XLogP of -0.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropanecarbonylamino)ethanesulfonyl fluoride is sourced from PubChem (CID 166409042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).