bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium

C18H34F6N2O4S2 — CID 156625438

IUPACbis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium
SMILESCCCCCCCCCC[NH+]1CCCC(C)C1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C16H33N.C2F6NO4S2/c1-3-4-5-6-7-8-9-10-13-17-14-11-12-16(2)15-17;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h16H,3-15H2,1-2H3;/q;-1/p+1
InChIKeyBZICQXZXMXTYTP-UHFFFAOYSA-O
MW520.60 g/mol
LogP4.50
Rot. Bonds11

About bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium

bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium (PubChem CID 156625438) has the molecular formula C18H34F6N2O4S2 and a molecular weight of 520.60 g/mol. Its IUPAC name is bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium.

Molecular Properties

Compound Namebis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium
PubChem CID156625438
Molecular FormulaC18H34F6N2O4S2
Molecular Weight520.60 g/mol
Exact Mass520.19
IUPAC Namebis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium
SMILESCCCCCCCCCC[NH+]1CCCC(C)C1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C16H33N.C2F6NO4S2/c1-3-4-5-6-7-8-9-10-13-17-14-11-12-16(2)15-17;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h16H,3-15H2,1-2H3;/q;-1/p+1
InChIKeyBZICQXZXMXTYTP-UHFFFAOYSA-O
XLogP4.50
TPSA86.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500520.60
LogP ≤ 54.50
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;1-decyl-3-methylpiperidin-1-ium?
The IUPAC name of bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium (CID 156625438) is bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium.
What is the SMILES notation for bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium?
The canonical SMILES for bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium is CCCCCCCCCC[NH+]1CCCC(C)C1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.
What is the InChIKey of bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium?
The InChIKey is BZICQXZXMXTYTP-UHFFFAOYSA-O. The full InChI is InChI=1S/C16H33N.C2F6NO4S2/c1-3-4-5-6-7-8-9-10-13-17-14-11-12-16(2)15-17;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h16H,3-15H2,1-2H3;/q;-1/p+1.
What are the key properties of bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium?
bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium has a molecular weight of 520.60 g/mol, XLogP of 4.50, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylpiperidin-1-ium is sourced from PubChem (CID 156625438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).