bis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium

C15H30F6N2O4S2 — CID 134716479

IUPACbis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium
SMILESCCCCCC[NH+](C(C)C)C(C)(C)C.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C13H29N.C2F6NO4S2/c1-7-8-9-10-11-14(12(2)3)13(4,5)6;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h12H,7-11H2,1-6H3;/q;-1/p+1
InChIKeyUAYPHLMSCOYPSA-UHFFFAOYSA-O
MW480.54 g/mol
LogP3.72
Rot. Bonds8

About bis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium

bis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium (PubChem CID 134716479) has the molecular formula C15H30F6N2O4S2 and a molecular weight of 480.54 g/mol. Its IUPAC name is bis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium.

Molecular Properties

Compound Namebis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium
PubChem CID134716479
Molecular FormulaC15H30F6N2O4S2
Molecular Weight480.54 g/mol
Exact Mass480.16
IUPAC Namebis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium
SMILESCCCCCC[NH+](C(C)C)C(C)(C)C.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C13H29N.C2F6NO4S2/c1-7-8-9-10-11-14(12(2)3)13(4,5)6;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h12H,7-11H2,1-6H3;/q;-1/p+1
InChIKeyUAYPHLMSCOYPSA-UHFFFAOYSA-O
XLogP3.72
TPSA86.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.54
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium?
The IUPAC name of bis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium (CID 134716479) is bis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium.
What is the SMILES notation for bis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium?
The canonical SMILES for bis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium is CCCCCC[NH+](C(C)C)C(C)(C)C.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.
What is the InChIKey of bis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium?
The InChIKey is UAYPHLMSCOYPSA-UHFFFAOYSA-O. The full InChI is InChI=1S/C13H29N.C2F6NO4S2/c1-7-8-9-10-11-14(12(2)3)13(4,5)6;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h12H,7-11H2,1-6H3;/q;-1/p+1.
What are the key properties of bis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium?
bis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium has a molecular weight of 480.54 g/mol, XLogP of 3.72, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trifluoromethylsulfonyl)azanide;tert-butyl-hexyl-propan-2-ylazanium is sourced from PubChem (CID 134716479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).