1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate

C12H21F5N2O4S — CID 140799760

IUPAC1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate
SMILESCCC(C[N+](C)(C)CCCNC(=O)C(F)(F)C(F)(F)F)S(=O)(=O)[O-]
InChIInChI=1S/C12H21F5N2O4S/c1-4-9(24(21,22)23)8-19(2,3)7-5-6-18-10(20)11(13,14)12(15,16)17/h9H,4-8H2,1-3H3,(H-,18,20,21,22,23)
InChIKeyFRLHPFSFGNIHPH-UHFFFAOYSA-N
MW384.37 g/mol
LogP1.09
Rot. Bonds9

About 1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate

1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate (PubChem CID 140799760) has the molecular formula C12H21F5N2O4S and a molecular weight of 384.37 g/mol. Its IUPAC name is 1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate.

Molecular Properties

Compound Name1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate
PubChem CID140799760
Molecular FormulaC12H21F5N2O4S
Molecular Weight384.37 g/mol
Exact Mass384.11
IUPAC Name1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate
SMILESCCC(C[N+](C)(C)CCCNC(=O)C(F)(F)C(F)(F)F)S(=O)(=O)[O-]
InChIInChI=1S/C12H21F5N2O4S/c1-4-9(24(21,22)23)8-19(2,3)7-5-6-18-10(20)11(13,14)12(15,16)17/h9H,4-8H2,1-3H3,(H-,18,20,21,22,23)
InChIKeyFRLHPFSFGNIHPH-UHFFFAOYSA-N
XLogP1.09
TPSA86.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.37
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', '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-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate?
The IUPAC name of 1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate (CID 140799760) is 1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate.
What is the SMILES notation for 1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate?
The canonical SMILES for 1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate is CCC(C[N+](C)(C)CCCNC(=O)C(F)(F)C(F)(F)F)S(=O)(=O)[O-].
What is the InChIKey of 1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate?
The InChIKey is FRLHPFSFGNIHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F5N2O4S/c1-4-9(24(21,22)23)8-19(2,3)7-5-6-18-10(20)11(13,14)12(15,16)17/h9H,4-8H2,1-3H3,(H-,18,20,21,22,23).
What are the key properties of 1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate?
1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate has a molecular weight of 384.37 g/mol, XLogP of 1.09, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethyl-[3-(2,2,3,3,3-pentafluoropropanoylamino)propyl]azaniumyl]butane-2-sulfonate is sourced from PubChem (CID 140799760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).