11,11-difluoroundecane-1-sulfonate;dimethylazanium

C13H29F2NO3S — CID 134207578

IUPAC11,11-difluoroundecane-1-sulfonate;dimethylazanium
SMILESC[NH2+]C.O=S(=O)([O-])CCCCCCCCCCC(F)F
InChIInChI=1S/C11H22F2O3S.C2H7N/c12-11(13)9-7-5-3-1-2-4-6-8-10-17(14,15)16;1-3-2/h11H,1-10H2,(H,14,15,16);3H,1-2H3
InChIKeyFAMKDUNBUVHVRD-UHFFFAOYSA-N
MW317.44 g/mol
LogP2.12
Rot. Bonds11

About 11,11-difluoroundecane-1-sulfonate;dimethylazanium

11,11-difluoroundecane-1-sulfonate;dimethylazanium (PubChem CID 134207578) has the molecular formula C13H29F2NO3S and a molecular weight of 317.44 g/mol. Its IUPAC name is 11,11-difluoroundecane-1-sulfonate;dimethylazanium.

Molecular Properties

Compound Name11,11-difluoroundecane-1-sulfonate;dimethylazanium
PubChem CID134207578
Molecular FormulaC13H29F2NO3S
Molecular Weight317.44 g/mol
Exact Mass317.18
IUPAC Name11,11-difluoroundecane-1-sulfonate;dimethylazanium
SMILESC[NH2+]C.O=S(=O)([O-])CCCCCCCCCCC(F)F
InChIInChI=1S/C11H22F2O3S.C2H7N/c12-11(13)9-7-5-3-1-2-4-6-8-10-17(14,15)16;1-3-2/h11H,1-10H2,(H,14,15,16);3H,1-2H3
InChIKeyFAMKDUNBUVHVRD-UHFFFAOYSA-N
XLogP2.12
TPSA73.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.44
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 11,11-difluoroundecane-1-sulfonate;dimethylazanium?
The IUPAC name of 11,11-difluoroundecane-1-sulfonate;dimethylazanium (CID 134207578) is 11,11-difluoroundecane-1-sulfonate;dimethylazanium.
What is the SMILES notation for 11,11-difluoroundecane-1-sulfonate;dimethylazanium?
The canonical SMILES for 11,11-difluoroundecane-1-sulfonate;dimethylazanium is C[NH2+]C.O=S(=O)([O-])CCCCCCCCCCC(F)F.
What is the InChIKey of 11,11-difluoroundecane-1-sulfonate;dimethylazanium?
The InChIKey is FAMKDUNBUVHVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F2O3S.C2H7N/c12-11(13)9-7-5-3-1-2-4-6-8-10-17(14,15)16;1-3-2/h11H,1-10H2,(H,14,15,16);3H,1-2H3.
What are the key properties of 11,11-difluoroundecane-1-sulfonate;dimethylazanium?
11,11-difluoroundecane-1-sulfonate;dimethylazanium has a molecular weight of 317.44 g/mol, XLogP of 2.12, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-difluoroundecane-1-sulfonate;dimethylazanium is sourced from PubChem (CID 134207578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).