2-(dibutylamino)ethenesulfonyl fluoride

C10H20FNO2S — CID 3375561

IUPAC2-(dibutylamino)ethenesulfonyl fluoride
SMILESCCCCN(C=CS(=O)(=O)F)CCCC
InChIInChI=1S/C10H20FNO2S/c1-3-5-7-12(8-6-4-2)9-10-15(11,13)14/h9-10H,3-8H2,1-2H3
InChIKeyVIFZZEBSBQSSBN-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.66
Rot. Bonds8

About 2-(dibutylamino)ethenesulfonyl fluoride

2-(dibutylamino)ethenesulfonyl fluoride (PubChem CID 3375561) has the molecular formula C10H20FNO2S and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-(dibutylamino)ethenesulfonyl fluoride.

Molecular Properties

Compound Name2-(dibutylamino)ethenesulfonyl fluoride
PubChem CID3375561
Molecular FormulaC10H20FNO2S
Molecular Weight237.34 g/mol
Exact Mass237.12
IUPAC Name2-(dibutylamino)ethenesulfonyl fluoride
SMILESCCCCN(C=CS(=O)(=O)F)CCCC
InChIInChI=1S/C10H20FNO2S/c1-3-5-7-12(8-6-4-2)9-10-15(11,13)14/h9-10H,3-8H2,1-2H3
InChIKeyVIFZZEBSBQSSBN-UHFFFAOYSA-N
XLogP2.66
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(dibutylamino)ethenesulfonyl fluoride?
The IUPAC name of 2-(dibutylamino)ethenesulfonyl fluoride (CID 3375561) is 2-(dibutylamino)ethenesulfonyl fluoride.
What is the SMILES notation for 2-(dibutylamino)ethenesulfonyl fluoride?
The canonical SMILES for 2-(dibutylamino)ethenesulfonyl fluoride is CCCCN(C=CS(=O)(=O)F)CCCC.
What is the InChIKey of 2-(dibutylamino)ethenesulfonyl fluoride?
The InChIKey is VIFZZEBSBQSSBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO2S/c1-3-5-7-12(8-6-4-2)9-10-15(11,13)14/h9-10H,3-8H2,1-2H3.
What are the key properties of 2-(dibutylamino)ethenesulfonyl fluoride?
2-(dibutylamino)ethenesulfonyl fluoride has a molecular weight of 237.34 g/mol, XLogP of 2.66, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dibutylamino)ethenesulfonyl fluoride is sourced from PubChem (CID 3375561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).