1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine

C14H19F12NO3S — CID 175160264

IUPAC1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine
SMILESC=CCN.O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)CCCCCC(F)(F)F
InChIInChI=1S/C11H12F12O3S.C3H7N/c12-6(4-2-1-3-5-7(13,14)15)8(16,17)9(18,19)10(20,21)11(22,23)27(24,25)26;1-2-3-4/h6H,1-5H2,(H,24,25,26);2H,1,3-4H2
InChIKeyOAQDSRPKEMXYEC-UHFFFAOYSA-N
MW509.35 g/mol
LogP5.35
Rot. Bonds11

About 1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine

1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine (PubChem CID 175160264) has the molecular formula C14H19F12NO3S and a molecular weight of 509.35 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine
PubChem CID175160264
Molecular FormulaC14H19F12NO3S
Molecular Weight509.35 g/mol
Exact Mass509.09
IUPAC Name1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine
SMILESC=CCN.O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)CCCCCC(F)(F)F
InChIInChI=1S/C11H12F12O3S.C3H7N/c12-6(4-2-1-3-5-7(13,14)15)8(16,17)9(18,19)10(20,21)11(22,23)27(24,25)26;1-2-3-4/h6H,1-5H2,(H,24,25,26);2H,1,3-4H2
InChIKeyOAQDSRPKEMXYEC-UHFFFAOYSA-N
XLogP5.35
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.35
LogP ≤ 55.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_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 1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine?
The IUPAC name of 1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine (CID 175160264) is 1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine.
What is the SMILES notation for 1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine?
The canonical SMILES for 1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine is C=CCN.O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)CCCCCC(F)(F)F.
What is the InChIKey of 1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine?
The InChIKey is OAQDSRPKEMXYEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F12O3S.C3H7N/c12-6(4-2-1-3-5-7(13,14)15)8(16,17)9(18,19)10(20,21)11(22,23)27(24,25)26;1-2-3-4/h6H,1-5H2,(H,24,25,26);2H,1,3-4H2.
What are the key properties of 1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine?
1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine has a molecular weight of 509.35 g/mol, XLogP of 5.35, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4,5,11,11,11-dodecafluoroundecane-1-sulfonic acid;prop-2-en-1-amine is sourced from PubChem (CID 175160264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).